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Substance Name: MF-498
RN: 915191-42-3
UNII: 6K32LCR80R
InChIKey: WVLIUERFVJYBNY-UHFFFAOYSA-N

Note

  • An E prostanoid receptor 4 antagonist and NSAID.

Molecular Formula

  • C32-H33-N3-O7-S

Molecular Weight

  • 603.6927
 
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Names and Synonyms

Name of Substance

  • MF-498

Synonyms

  • Benzeneacetamide, N-(((4-(5,9-diethoxy-6,8-dihydro-6-oxo-7H-pyrrolo(3,4-g)quinolin-7-yl)-3-methylphenyl)methyl)sulfonyl)-2-methoxy-
  • MF 498
  • UNII-6K32LCR80R

Systematic Name

  • Benzeneacetamide, N-(((4-(5,9-diethoxy-6,8-dihydro-6-oxo-7H-pyrrolo(3,4-g)quinolin-7-yl)-3-methylphenyl)methyl)sulfonyl)-2-methoxy-

Registry Numbers

CAS Registry Number

  • 915191-42-3

FDA UNII

  • 6K32LCR80R

System Generated Number

  • 0915191423

Structure Descriptors

InChI

1S/C32H33N3O7S/c1-5-41-30-23-11-9-15-33-29(23)31(42-6-2)24-18-35(32(37)28(24)30)25-14-13-21(16-20(25)3)19-43(38,39)34-27(36)17-22-10-7-8-12-26(22)40-4/h7-16H,5-6,17-19H2,1-4H3,(H,34,36)

InChIKey

WVLIUERFVJYBNY-UHFFFAOYSA-N

Smiles

CCOc1c2cccnc2c(c3c1C(=O)N(C3)c4ccc(cc4C)CS(=O)(=O)NC(=O)Cc5ccccc5OC)OCC