Vitas-M small molecule compound

N-{5-[(3-acetylphenyl)sulfamoyl]-2-ethoxyphenyl}benzamide

Catalog ID
STK226711
SMILES CCOc1ccc(cc1NC(=O)c1ccccc1)S(=O)(=O)Nc1cccc(c1)C(=O)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 C23H22N2O5S MW 438.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N2O5S/c1-3-30-22-13-12-20(15-21(22)24-23(27)17-8-5-4-6-9-17)31(28,29)25-19-11-7-10-18(14-19)16(2)26/h4-15,25H,3H2,1-2H3,(H,24,27)
InChIKey
GPDUWJIPIVLVRF-UHFFFAOYSA-N
Synonyms

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)C)NC(=O)C3=CC=CC=C3
InChI=1SC23H22N2O5Sc133022131220(1521(22)2423(27)178546917)31(2829)25191171018(1419)16(2)26h41525H3H212H3(H2427)
MFCD08676958
N(5((3acetylphenyl)sulfamoyl)2ethoxyphenyl)benzamide
ZINC000009288448
ZINC09288448
ZINC9288448

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Available files

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