Vitas-M small molecule compound

ethyl 4-({[4-methyl-3-(phenylsulfamoyl)phenyl]carbonyl}amino)benzoate

Catalog ID
STL118921
SMILES CCOC(=O)c1ccc(cc1)NC(=O)c1ccc(c(c1)S(=O)(=O)Nc1ccccc1)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/c1-3-30-23(27)17-11-13-19(14-12-17)24-22(26)18-10-9-16(2)21(15-18)31(28,29)25-20-7-5-4-6-8-20/h4-15,25H,3H2,1-2H3,(H,24,26)
InChIKey
QVKUQUCXTYGNLI-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=CC=C3
ethyl4(((4methyl3(phenylsulfamoyl)phenyl)carbonyl)amino)benzoate
ETHYL4((4METHYL3(PHENYLSULFAMOYL)BENZOYL)AMINO)BENZOATE
InChI=1SC23H22N2O5Sc133023(27)17111319(141217)2422(26)1810916(2)21(1518)31(2829)25207546820h41525H3H212H3(H2426)
MFCD05812738
ZINC000001073107
ZINC01073107
ZINC1073107

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Available files

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