Vitas-M small molecule compound

N-[4-({4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl}sulfamoyl)phenyl]acetamide

Catalog ID
STL193818
SMILES COc1ccc(cc1NS(=O)(=O)c1ccc(cc1)NS(=O)(=O)c1ccc(cc1)NC(=O)C)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 C22H23N3O7S2 MW 505.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O7S2/c1-15(26)23-16-4-9-19(10-5-16)33(27,28)24-17-6-11-20(12-7-17)34(29,30)25-21-14-18(31-2)8-13-22(21)32-3/h4-14,24-25H,1-3H3,(H,23,26)
InChIKey
HYPPERLOSYFQAO-UHFFFAOYSA-N
Synonyms

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C=CC(=C3)OC)OC
InChI=1SC22H23N3O7S2c115(26)23164919(10516)33(2728)241761120(12717)34(2930)25211418(312)81322(21)323h4142425H13H3(H2326)
MFCD03068722
N(4((4((25dimethoxyphenyl)sulfamoyl)phenyl)sulfamoyl)phenyl)acetamide
ZINC000002984486
ZINC02984486
ZINC2984486

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.