2080311-92-6

ML233 Chemical Structure
2080311-92-6

Chemical Structure

ML233

  • CAS No.: 2080311-92-6
  • Formula:C19H21NO4S
  • Molecular Weight:359.44

IUPAC Name: (Z)-4-methyl-5-(((phenylsulfonyl)oxy)imino)-[1,1'-bi(cyclohexane)]-3,6-dien-2-one

InChIKey: RSMZOLWJZGIWOV-ZZEZOPTASA-N

SMILES: O=C(C(C1CCCCC1)=C/2)C=C(C)C2=N/OS(=O)(C3=CC=CC=C3)=O

Biological Activity: ML233 is a non-peptide based potent apelin receptor (APJ) agonist (EC50=3.7 μM). ML233 displays >21-fold selective over the closely related angiotensin 1 (AT1) receptor (>79 μM)[1].

Cat. No. Product Name Purity Description Pricing
HY-125976
ML233 99.8% ML233 is a non-peptide based potent apelin receptor (APJ) agonist (EC50=3.7 μM). ML233 displays >21-fold selective over the closely related angiotensin 1 (AT1) receptor (>79 μM).
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Amount:

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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References