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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This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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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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In-stock
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Estimated to ship on
(Estimated to ship TODAY)

Amount:

USD 0.00

This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

Pricing 
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