870823-12-4

MK 0893 Chemical Structure
870823-12-4

Chemical Structure

MK 0893

  • CAS No.: 870823-12-4
  • Formula:C32H27Cl2N3O4
  • Molecular Weight:588.48

IUPAC Name: (S)-3-(4-(1-(3-(3,5-dichlorophenyl)-5-(6-methoxynaphthalen-2-yl)-1H-pyrazol-1-yl)ethyl)benzamido)propanoic acid

InChIKey: DNTVJEMGHBIUMW-IBGZPJMESA-N

SMILES: ClC1=CC(C2=NN(C(C3=CC4=C(C=C3)C=C(OC)C=C4)=C2)[C@H](C5=CC=C(C=C5)C(NCCC(O)=O)=O)C)=CC(Cl)=C1

Biological Activity: MK 0893 is a potent and selective glucagon receptor antagonist with an IC50 of 6.6 nM.

Cat. No. Product Name Purity Description Pricing
HY-50663
MK 0893 99.83% MK 0893 is a potent and selective glucagon receptor antagonist with an IC50 of 6.6 nM.
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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).

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