2408833-02-1

A1/A3 AR antagonist 2 Chemical Structure
2408833-02-1

Chemical Structure

A1/A3 AR antagonist 2

  • CAS No.: 2408833-02-1
  • Formula:C22H16N2O3S
  • Molecular Weight:388.44

IUPAC Name: N-(5-(4-methylbenzoyl)-4-phenylthiazol-2-yl)furan-2-carboxamide

InChIKey: NSGJWVVFFNBRGB-UHFFFAOYSA-N

SMILES: CC1=CC=C(C=C1)C(C2=C(N=C(S2)NC(C3=CC=CO3)=O)C4=CC=CC=C4)=O

Biological Activity: The compound is an a1/a3 adenosine receptor antagonist, which helps to research (neurological) inflammatory diseases.

Cat. No. Product Name Purity Description Pricing
HY-146479 		A1/A3 AR antagonist 2 The compound is an a1/a3 adenosine receptor antagonist, which helps to research (neurological) inflammatory diseases.
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