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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Amount:

USD 0.00

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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