1476847-58-1

VU0652925 Chemical Structure
1476847-58-1

Chemical Structure

VU0652925

  • CAS No.: 1476847-58-1
  • Formula:C24H18N4O4S2
  • Molecular Weight:490.55

IUPAC Name: 2-methoxy-6-(6-methoxy-4-((2-phenylthiazol-4-yl)methoxy)benzofuran-2-yl)imidazo[2,1-b][1,3,4]thiadiazole

InChIKey: RROGCGMHOWNSLD-UHFFFAOYSA-N

SMILES: COC1=NN2C(S1)=NC(C3=CC4=C(C=C(C=C4OCC5=CSC(C6=CC=CC=C6)=N5)OC)O3)=C2

Biological Activity: VU0652925, an analog of BMS986120, is a PAR4 antagonist, with IC50 values of 43 pM and 39.2 pM for PAC1 and P-selectin, respectively. VU0652925 is able to suppress GPIIbIIIa activation[1].

Cat. No. Product Name Purity Description Pricing
HY-119158
VU0652925 VU0652925, an analog of BMS986120, is a PAR4 antagonist, with IC50 values of 43 pM and 39.2 pM for PAC1 and P-selectin, respectively. VU0652925 is able to suppress GPIIbIIIa activation.
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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