• Compound libraries

    Arrow active
  • Products

    Arrow active
  • EBC main page

  • Search

  • Dyes

  • Impurities

  • Chemical probes

  • Contacts us

  • Pfizer reference compounds

  • Services

Welcome back

Please sign in using
Enamine Store account credentials

Enamie Logo
Email *
Password *
show
Forgot password?
Don’t have an account? Sign Up
  • EBC Libraries
    Icon image 1Signaling Pathways and Protein Classes Related Libraries
    • Angiogenesis Related Ligands
    • Apoptosis Related Ligands
    • Cancer Immunology Related Ligands
    • Cell Cycle Related Ligands
    • Epigenetics Related Ligands
    • GPCR-binding Ligands
    • Growth Factors and Cytokines Ligands
    • Hippo signaling pathway ligands
    • Ion Channel Ligands
    • JAK-STAT Signaling Ligands
    • Kinase Inhibitors
    • Kinase Inhibitors Max
    • Membrane Receptor Ligands
    • Neuronal Signaling Related Ligands
    • Nuclear Hormone Receptor Ligands
    • Protease Inhibitors
    • RNA-Binders
    • RNA-Binding Protein Ligands
    • Signal Transduction Related Ligands
    • Transporter Ligands
    Icon image 2Bioactive Screening Compound Libraries
    • Bioactive Compounds I
    • Bioactive Compounds II
    • Bioactive Compounds III
    • Bioactive Compounds Max
    • Flavour and Fragrance Compounds
    • High-Potency Chemical Probes
    • Natural Product Derivatives
    • Natural Products
    • QED Bioactive Compounds
    • Traditional Chinese Medicine Active Compounds
    Icon image 4Disease Related Compound Libraries
    • Anticancer Compounds
    • Antiviral Compounds
    • Cardiotoxic Compounds
    • Most-DILI-Concern Drugs
    • Neurodegenerative Disease Related Compounds
    • Psychoactive Drugs
    Icon image 3Drug Repurposing and Related Libraries
    • Approved Drugs
    • FDA Approved and Potential Drugs
    • FDA Approved Drugs
    • Full Library of FDA Approved Drugs
    • Impurity Reference Standards
    • Investigational Drugs
  • Products
    Libraries
    Signaling Pathways and Protein Classes Related LibrariesDisease Related Compound LibrariesBioactive Screening Compound LibrariesDrug Repurposing and Related Libraries
    Categorized products
    AgonistsInhibitors
    Reagents for Chemical Biology
    Bioorthogonal ReagentsPhotoaffinity Labeling (PAL)
    Bioorthogonal ReagentsPhotoaffinity Labeling (PAL)Drugs & Investigational CompoundsExploratory Compounds & Research ToolsMarine ProductsPesticides and pollutantsPfizer Reference CompoundsAntiviral Compounds
    Drugs and impuritiesChemical probes
    Dyes
  • Drugs & Impurities
  • Chemical probes
  • Services
  • Dyes
  • Search
  • Pfizer reference compounds
LogoEnamine store logo
Logo
  • Terms of Service
  • Privacy Policy
  • Publications
  • Contact us
  • About us
Enamine store logo

© 2026 Copyright Enamine

Back

Product details:

PZM21

Molecule product

ID

EBC-08044

CAS

1997387-43-5

Purity

95%

PZM21 is a novel μ-opioid receptor ligand that has been reported to induce minimal arrestin recruitment and be devoid of the respiratory depressant effects characteristic of classical μ-opioid ligands such as morphine.

Properties

cLogP:3.221
MW:361.182

Name

PZM21

Smiles

C[C@@H](CC=1C=CSC1)NC(=O)NC[C@H](CC=2C=CC(O)=CC2)N(C)C

Targets

Please log in to see this information

Product datasheets

SDS

Synonyms

PZM21

Transportation & Handlings
Storage temperature:+4
Transport temperature:Ice Pack
Dangerous goods:No
Solubility

No data available

Purity & Quality Control

The compound has purity validated by NMR and/or LCMS methods.

Molarity Calculator
Dilution Calculator
Formulation Calculator

Prices

1 mg

$120

2 mg

$180

5 mg

$360

10 mg

$624

15 mg

$756

20 mg

$816

25 mg

$1008

30 mg

$1200

35 mg

$1392

40 mg

$1584

45 mg

$1776

50 mg

$1968

75 mg

$2880

100 mg

$POA

Quantity

-

1

+

Total amount

$ 360

Your current project

In Stock

Synonyms

PZM21

Transportation & Handlings
Storage temperature:+4
Transport temperature:Ice Pack
Dangerous goods:No
Solubility

No data available

Purity & Quality Control

The compound has purity validated by NMR and/or LCMS methods.

Target activity features

It should be emphasized that the product may be active against a larger number of targets than shown on the card. The information represented here refers to the targets with the largest value of pX or the targets with ΔpX less than 1.5 from the largest pX value.

Related Compounds

EBC-14482
EBC-14482

CAS:1998135-69-5

1-[(2R)-2-(dimethylamino)-3-(4-hydroxyphenyl)propyl]-3-[(2R)-1-(thiophen-3-yl)propan-2-yl]urea
1-[(2R)-2-(dimethyla...
-

0

+
EBC-13779
EBC-13779

CAS:1998135-71-9

1-[(2R)-2-(dimethylamino)-3-(4-hydroxyphenyl)propyl]-3-[(2S)-1-(thiophen-3-yl)propan-2-yl]urea
1-[(2R)-2-(dimethyla...
-

0

+
EBC-12235
EBC-12235

CAS:1998135-70-8

1-[(2S)-2-(dimethylamino)-3-(4-hydroxyphenyl)propyl]-3-[(2R)-1-(thiophen-3-yl)propan-2-yl]urea
1-[(2S)-2-(dimethyla...
-

0

+
EBC-251194
EBC-251194

CAS:2287246-62-0

1-[(2S)-2-(dimethylamino)-3-(4-hydroxyphenyl)propyl]-3-[(2S)-1-(thiophen-3-yl)propan-2-yl]urea; sulfuric acid
1-[(2S)-2-(dimethyla...
-

0

+