870544-87-9

P2Y1 antagonist 6 Chemical Structure
870544-87-9

Chemical Structure

P2Y1 antagonist 6

  • CAS No.: 870544-87-9
  • Formula:C23H22F3N3O2
  • Molecular Weight:429.44

IUPAC Name: 1-(2-(2-(tert-butyl)phenoxy)pyridin-3-yl)-3-(4-(trifluoromethyl)phenyl)urea

InChIKey: SRDQWSXEJNWKHX-UHFFFAOYSA-N

SMILES: O=C(NC1=CC=C(C=C1)C(F)(F)F)NC2=CC=CN=C2OC=3C=CC=CC3C(C)(C)C

Biological Activity: P2Y1 antagonist 6 (Example 30) is a P2Y1 receptor (P2Y1 Receptor) antagonist and can be used in antithrombotic research[1].

Cat. No. Product Name Purity Description Pricing
HY-124405
P2Y1 antagonist 6 P2Y1 antagonist 6 (Example 30) is a P2Y1 receptor (P2Y1 Receptor) antagonist and can be used in antithrombotic 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