932372-01-5

Asapiprant Chemical Structure
932372-01-5

Chemical Structure

Asapiprant

Synonym(s): S-555739

  • CAS No.: 932372-01-5
  • Formula:C24H27N3O7S
  • Molecular Weight:501.55

IUPAC Name: 2-(5-(4-((4-isopropoxyphenyl)sulfonyl)piperazin-1-yl)-2-(oxazol-2-yl)phenoxy)acetic acid

InChIKey: ZMZNWNTZRWXTJU-UHFFFAOYSA-N

SMILES: O=C(O)COC1=CC(N2CCN(S(=O)(C3=CC=C(OC(C)C)C=C3)=O)CC2)=CC=C1C4=NC=CO4

Biological Activity: Asapiprant is a potent and selective DP1 receptor antagonist with a Ki of 0.44 nM.

Cat. No. Product Name Purity Description Pricing
HY-16763 		Asapiprant 99.89% Asapiprant is a potent and selective DP1 receptor antagonist with a Ki of 0.44 nM.
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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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Structural Analogs

Keywords