1197420-06-6

BMS-830216 Chemical Structure
1197420-06-6

Chemical Structure

BMS-830216

  • CAS No.: 1197420-06-6
  • Formula:C24H22ClN2O7PS
  • Molecular Weight:548.93

IUPAC Name: (R)-2-(4-(6-(4-chlorophenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl)-2-methoxyphenoxy)-1-cyclopropylethyl dihydrogen phosphate

InChIKey: YDTUJCNTIMWHPJ-NRFANRHFSA-N

SMILES: ClC1=CC=C(C2=CC(N=CN(C3=CC(OC)=C(OC[C@H](OP(O)(O)=O)C4CC4)C=C3)C5=O)=C5S2)C=C1

Biological Activity: BMS-830216 is an antagonist of MCHR-1. BMS-830216 is a phosphate ester prodrug. BMS-830216 can be studied in obesity-related research[1].

Cat. No. Product Name Purity Description Pricing
HY-12433A
BMS-830216 BMS-830216 is an antagonist of MCHR-1. BMS-830216 is a phosphate ester prodrug. BMS-830216 can be studied in obesity-related research.
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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).

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References