2736446-82-3

GLP-1R agonist 8 Chemical Structure
2736446-82-3

Chemical Structure

GLP-1R agonist 8

  • CAS No.: 2736446-82-3
  • Formula:C33H32N4O5
  • Molecular Weight:564.63

IUPAC Name: 2-((4-((R)-2-(4-cyanophenyl)-2,3-dihydrobenzo[b][1,4]dioxin-5-yl)piperidin-1-yl)methyl)-1-(((S)-oxetan-2-yl)methyl)-1H-benzo[d]imidazole-6-carboxylic acid

InChIKey: RKGAOZLEVAHEJK-QCDSWUKFSA-N

SMILES: N#CC(C=C1)=CC=C1[C@@]2([H])OC3=CC=CC(C(CC4)CCN4CC(N(C5=C6)C[C@@H]7CCO7)=NC5=CC=C6C(O)=O)=C3OC2

Biological Activity: GLP-1R agonist 8 is a potent GLP-1R agonist with an EC50 of < 2 nM (WO2021219019A1, compound 129a)[1].

Cat. No. Product Name Purity Description Pricing
HY-144136
GLP-1R agonist 8 GLP-1R agonist 8 is a potent GLP-1R agonist with an EC50 of < 2 nM (WO2021219019A1, compound 129a).
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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