2413257-73-3

A1AR antagonist 3 Chemical Structure
2413257-73-3

Chemical Structure

A1AR antagonist 3

  • CAS No.: 2413257-73-3
  • Formula:C25H20N2O3S
  • Molecular Weight:428.50

IUPAC Name: 4-methoxy-N-(5-(4-methylbenzoyl)-4-phenylthiazol-2-yl)benzamide

InChIKey: QWYBNZBBHWLLPB-UHFFFAOYSA-N

SMILES: COC1=CC=C(C=C1)C(NC2=NC(C3=CC=CC=C3)=C(S2)C(C4=CC=C(C=C4)C)=O)=O

Biological Activity: A1AR antagonist 3 (compound 13) is a selective adenosine 1 (A1) receptor antagonist with Kis of 9.69 nM and 0.529 nM for human A1 and rat A1, respectively. A1AR antagonist 3 can be used for researching neurological diseases[1].

Cat. No. Product Name Purity Description Pricing
HY-146456
A1AR antagonist 3 A1AR antagonist 3 (compound 13) is a selective adenosine 1 (A1) receptor antagonist with Kis of 9.69 nM and 0.529 nM for human A1 and rat A1, respectively. A1AR antagonist 3 can be used for researching neurological diseases.
Pricing 
Expand Hide
loading...
/
  • /
loading...
Size Price
Stock Quantity Availability Operate
/
In-stock
(Estimated to ship on )
(Estimated to ship TODAY)
Estimated to ship on
(Estimated to ship TODAY)

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).

Pricing 
Expand Hide

References