682741-29-3

HTS01037 Chemical Structure
682741-29-3

Chemical Structure

HTS01037

  • CAS No.: 682741-29-3
  • Formula:C14H11NO5S2
  • Molecular Weight:337.37

IUPAC Name: (E)-4-((5-(methoxycarbonyl)-[2,2'-bithiophen]-4-yl)amino)-4-oxobut-2-enoic acid

InChIKey: GJODSFZNKNHKML-SNAWJCMRSA-N

SMILES: O=C(C1=C(NC(/C=C/C(O)=O)=O)C=C(C2=CC=CS2)S1)OC

Biological Activity: HTS01037 is an inhibitor of fatty acid binding; and a competitive antagonist of protein-protein interactions mediated by AFABP/aP2 with a Ki of 0.67 μM.

Cat. No. Product Name Purity Description Pricing
HY-101503
HTS01037 98.24% HTS01037 is an inhibitor of fatty acid binding; and a competitive antagonist of protein-protein interactions mediated by AFABP/aP2 with a Ki of 0.67 μM.
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HY-101503R
HTS01037 (Standard) ≥98% HTS01037 (Standard) is the analytical standard of HTS01037 (HY-101503). This product is intended for research and analytical applications. HTS01037 is an inhibitor of fatty acid binding; and a competitive antagonist of protein-protein interactions mediated by AFABP/aP2 with a Ki of 0.67 μM.
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