2445615-24-5

A2A/A1 AR antagonist-1 Chemical Structure
2445615-24-5

Chemical Structure

A2A/A1 AR antagonist-1

  • CAS No.: 2445615-24-5
  • Formula:C15H12N6O2
  • Molecular Weight:308.29

IUPAC Name: 5-(5-amino-2-(furan-2-yl)-[1,2,4]triazolo[1,5-c]pyrimidin-8-yl)-1-methylpyridin-2(1H)-one

InChIKey: REBSCEKUSAWQBZ-UHFFFAOYSA-N

SMILES: O=C1C=CC(C2=CN=C(N3N=C(C4=CC=CO4)N=C23)N)=CN1C

Biological Activity: A2A/A1 AR antagonist-1 (compound 1a) is dual potent A2A/A1 AR antagonist with Kis of 5.58 and 24.2 nM, respectively. A2A/A1 AR antagonist-1 has the potential for the research of ischemic stroke[1].

Cat. No. Product Name Purity Description Pricing
HY-145706
A2A/A1 AR antagonist-1 A2A/A1 AR antagonist-1 (compound 1a) is dual potent A2A/A1 AR antagonist with Kis of 5.58 and 24.2 nM, respectively. A2A/A1 AR antagonist-1 has the potential for the research of ischemic stroke.
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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