Vitas-M small molecule compound

N-{4-[(4-ethoxyphenyl)sulfamoyl]phenyl}-3,4-dimethoxybenzenesulfonamide

Catalog ID
STL221949
SMILES CCOc1ccc(cc1)NS(=O)(=O)c1ccc(cc1)NS(=O)(=O)c1ccc(c(c1)OC)OC

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C22H24N2O7S2 MW 492.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N2O7S2/c1-4-31-18-9-5-16(6-10-18)23-32(25,26)19-11-7-17(8-12-19)24-33(27,28)20-13-14-21(29-2)22(15-20)30-3/h5-15,23-24H,4H2,1-3H3
InChIKey
DEABMMHNZGUHTK-UHFFFAOYSA-N
Synonyms

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)OC
InChI=1SC22H24N2O7S2c1431189516(61018)2332(2526)1911717(81219)2433(2728)20131421(292)22(1520)303h5152324H4H213H3
MFCD03715751
N(4((4ethoxyphenyl)sulfamoyl)phenyl)34dimethoxybenzenesulfonamide
ZINC000001138787
ZINC01138787
ZINC1138787

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Available files

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