Vitas-M small molecule compound

N-(1,3-benzodioxol-5-yl)-2-{2-methyl-4-[(4-methylphenyl)sulfamoyl]phenoxy}acetamide

Catalog ID
STK243308
SMILES O=C(Nc1ccc2c(c1)OCO2)COc1ccc(cc1C)S(=O)(=O)Nc1ccc(cc1)C

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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 C23H22N2O6S MW 454.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N2O6S/c1-15-3-5-17(6-4-15)25-32(27,28)19-8-10-20(16(2)11-19)29-13-23(26)24-18-7-9-21-22(12-18)31-14-30-21/h3-12,25H,13-14H2,1-2H3,(H,24,26)
InChIKey
AUOIKKMCYBGKNY-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC4=C(C=C3)OCO4)C
InChI=1SC23H22N2O6Sc1153517(6415)2532(2728)1981020(16(2)1119)291323(26)2418792122(1218)31143021h31225H1314H212H3(H2426)
MFCD08676683
N(13benzodioxol5yl)2(2methyl4((4methylphenyl)sulfamoyl)phenoxy)acetamide
ZINC000009191870
ZINC09191870
ZINC9191870

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Available files

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