2755653-78-0

GLP-1R agonist 6 Chemical Structure
2755653-78-0

Chemical Structure

GLP-1R agonist 6

  • CAS No.: 2755653-78-0
  • Formula:C29H28ClFN4O5S
  • Molecular Weight:599.07

IUPAC Name: 2-((4-((R)-2-(4-chloro-2-fluorophenyl)-2-methylbenzo[d][1,3]dioxol-4-yl)piperazin-1-yl)methyl)-1-(((S)-oxetan-2-yl)methyl)-1H-thieno[2,3-d]imidazole-5-carboxylic acid

InChIKey: KEIWHUOZAWIZJA-RBSBEOHCSA-N

SMILES: C[C@@]1(C2=C(C=C(C=C2)Cl)F)OC3=CC=CC(N(CC4)CCN4CC5=NC(SC(C(O)=O)=C6)=C6N5C[C@@H]7CCO7)=C3O1

Biological Activity: GLP-1R agonist 6 is a potent GLP-1R agonist with an EC50 of 0.15 nM for human GLP-1R (WO2021249492A1, compound 005A or 005B)[1].

Cat. No. Nom du produit Pureté Description Pricing
HY-144134
GLP-1R agonist 6 GLP-1R agonist 6 is a potent GLP-1R agonist with an EC50 of 0.15 nM for human GLP-1R (WO2021249492A1, compound 005A or 005B).
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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