2749608-65-7

GLP-1R agonist 7 Chemical Structure
2749608-65-7

Chemical Structure

GLP-1R agonist 7

  • CAS No.: 2749608-65-7
  • Formula:C29H26FN5O4S
  • Molecular Weight:559.61

IUPAC Name: (S)-2-((6-((4-cyano-2-fluorobenzyl)oxy)-3',6'-dihydro-[2,4'-bipyridin]-1'(2'H)-yl)methyl)-1-(oxetan-2-ylmethyl)-1H-thieno[2,3-d]imidazole-5-carboxylic acid

InChIKey: FNIHJXXWKDBSHJ-NRFANRHFSA-N

SMILES: FC(C=C(C=C1)C#N)=C1COC2=NC(C3=CCN(CC3)CC4=NC(SC(C(O)=O)=C5)=C5N4C[C@@H]6CCO6)=CC=C2

Biological Activity: GLP-1R agonist 7 is a potent GLP-1R agonist with an EC50 of 0.67 µM (WO2021244645A1, compound WXA001)[1].

Cat. No. Product Name Purity Description Pricing
HY-144135
GLP-1R agonist 7 GLP-1R agonist 7 is a potent GLP-1R agonist with an EC50 of 0.67 µM (WO2021244645A1, compound WXA001).
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