281209-71-0

GLP-1R agonist 2 Chemical Structure
281209-71-0

Chemical Structure

GLP-1R agonist 2

  • CAS No.: 281209-71-0
  • Formula:C13H15Cl2N3O2S
  • Molecular Weight:348.25

IUPAC Name: N-(tert-butyl)-6,7-dichloro-3-(methylsulfonyl)quinoxalin-2-amine

InChIKey: GNZCSGYHILBXLL-UHFFFAOYSA-N

SMILES: O=S(C1=NC2=CC(Cl)=C(Cl)C=C2N=C1NC(C)(C)C)(C)=O

Biological Activity: GLP-1R agonist 2 (compound 2) is an effective GLP-1R agonist that exerts its activating effect by forming hydrogen bonds with the Tyr42, Cys71, and Ser84 residues of GLP-1R. GLP-1R agonist 2 has the potential for research in metabolic diseases such as type 2 diabetes and obesity[1].

Cat. No. Product Name Purity Description Pricing
HY-121835
GLP-1R agonist 2 99.57% GLP-1R agonist 2 (compound 2) is an effective GLP-1R agonist that exerts its activating effect by forming hydrogen bonds with the Tyr42, Cys71, and Ser84 residues of GLP-1R. GLP-1R agonist 2 has the potential for research in metabolic diseases such as type 2 diabetes and obesity.
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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