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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