158102-92-2

CP-199330 Chemical Structure
158102-92-2

Chemical Structure

CP-199330

  • CAS No.: 158102-92-2
  • Formula:C28H24ClF3N2O6S
  • Molecular Weight:609.01

IUPAC Name: N-(3-(((3R,4R)-6-((7-chloroquinolin-2-yl)methoxy)-4-hydroxychroman-3-yl)methyl)-4-methoxyphenyl)-1,1,1-trifluoromethanesulfonamide

InChIKey: MPAVKANPTWXZRO-DNOBIOAJSA-N

SMILES: O=S(C(F)(F)F)(NC1=CC=C(OC)C(C[C@@H]2COC3=CC=C(OCC4=NC5=CC(Cl)=CC=C5C=C4)C=C3[C@@H]2O)=C1)=O

Biological Activity: CP-199330 is a potent and orally active cysteinyl LT1 receptor antagonist[1].

Cat. No. Product Name Purity Description Pricing
HY-123571
CP-199330 CP-199330 is a potent and orally active cysteinyl LT1 receptor antagonist.
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