1119807-02-1

AZD5213 Chemical Structure
1119807-02-1

Chemical Structure

AZD5213

  • CAS No.: 1119807-02-1
  • Formula:C19H25N3O2
  • Molecular Weight:327.42

IUPAC Name: 4-((1S,2S)-2-(4-cyclobutylpiperazine-1-carbonyl)cyclopropyl)benzamide

InChIKey: VCQZCDSEWSFTPO-SJORKVTESA-N

SMILES: O=C(N)C1=CC=C([C@@H]2[C@@H](C(N3CCN(C4CCC4)CC3)=O)C2)C=C1

Biological Activity: AZD5213 is a selective and competitive human H3 receptor antagonist with a pKi value of 9.3 for hH3R. AZD5213 can be used for the research of sleep and cognitive regulation[1][2].

Cat. No. Product Name Purity Description Pricing
HY-129250
AZD5213 AZD5213 is a selective and competitive human H3 receptor antagonist with a pKi value of 9.3 for hH3R. AZD5213 can be used for the research of sleep and cognitive regulation.
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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References