1064195-48-7

MF-592 Chemical Structure
1064195-48-7

Chemical Structure

MF-592

  • CAS No.: 1064195-48-7
  • Formula:C34H33Cl2N3O6S
  • Molecular Weight:682.61

IUPAC Name: 2,6-dichloro-N-((1-(4-(4,9-diethoxy-1-oxo-1,3-dihydro-2H-benzo[f]isoindol-2-yl)-3-methylbenzyl)cyclopropyl)carbamoyl)benzenesulfonamide

InChIKey: PSHRSSJDIYJFKV-UHFFFAOYSA-N

SMILES: O=S(C1=C(C=CC=C1Cl)Cl)(NC(NC2(CC2)CC3=CC=C(C(C)=C3)N(C4=O)CC5=C4C(OCC)=C6C=CC=CC6=C5OCC)=O)=O

Biological Activity: MF-592 is an inhibitor of PGE2 (IC50=3 nM) and exhibits good oral PK properties in rats and dogs.

Cat. No. Product Name Purity Description Pricing
HY-118370
MF-592 MF-592 is an inhibitor of PGE2 (IC50=3 nM) and exhibits good oral PK properties in rats and dogs.
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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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