217799-03-6

KP496 Chemical Structure
217799-03-6

Chemical Structure

KP496

  • CAS No.: 217799-03-6
  • Formula:C31H34ClN3O7S3
  • Molecular Weight:692.27

IUPAC Name: 2-(N-(4-((4-chlorophenyl)sulfonamido)butyl)-N-(3-((4-isopropylthiazol-2-yl)methoxy)benzyl)sulfamoyl)benzoic acid

InChIKey: WMMCMKVGDPXYQS-UHFFFAOYSA-N

SMILES: O=C(O)C1=CC=CC=C1S(=O)(N(CCCCNS(=O)(C2=CC=C(Cl)C=C2)=O)CC3=CC=CC(OCC4=NC(C(C)C)=CS4)=C3)=O

Biological Activity: KP496 is a selective, dual antagonist for Leukotriene D4 receptor and Thromboxane A2 receptor.

Cat. No. Product Name Purity Description Pricing
HY-U00253 		KP496 99.79% KP496 is a selective, dual antagonist for Leukotriene D4 receptor and Thromboxane A2 receptor.
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