2326220-69-1

(S)-GLPG0974 Chemical Structure
2326220-69-1

Chemical Structure

(S)-GLPG0974

  • CAS No.: 2326220-69-1
  • Formula:C25H25ClN2O4S
  • Molecular Weight:485.00

IUPAC Name: (S)-4-(1-(benzo[b]thiophene-3-carbonyl)-N-(3-chlorobenzyl)-2-methylazetidine-2-carboxamido)butanoic acid

InChIKey: MPMKMQHJHDHPBE-VWLOTQADSA-N

SMILES: O=C(O)CCCN(C([C@@]1(C)N(C(C2=CSC3=CC=CC=C32)=O)CC1)=O)CC4=CC=CC(Cl)=C4

Biological Activity: (S)-GLPG0974 is the isomer of GLPG0974 (HY-12940), and can be used as an experimental control. GLPG0974 is a free fatty acid receptor-2 (FFA2/GPR43) antagonist with an IC50 of 9 nM.

Cat. No. Product Name Purity Description Pricing
HY-12940A
(S)-GLPG0974 98.69% (S)-GLPG0974 is the isomer of GLPG0974 (HY-12940), and can be used as an experimental control. GLPG0974 is a free fatty acid receptor-2 (FFA2/GPR43) antagonist with an IC50 of 9 nM.
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