Vitas-M small molecule compound

ethyl 2-{[(2-{[(4-methylphenyl)sulfonyl]amino}phenyl)carbonyl]amino}benzoate

Catalog ID
STL102353
SMILES CCOC(=O)c1ccccc1NC(=O)c1ccccc1NS(=O)(=O)c1ccc(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 C23H22N2O5S MW 438.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N2O5S/c1-3-30-23(27)19-9-5-6-10-20(19)24-22(26)18-8-4-7-11-21(18)25-31(28,29)17-14-12-16(2)13-15-17/h4-15,25H,3H2,1-2H3,(H,24,26)
InChIKey
QNVQEVSVEZFECS-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=CC=C1NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)C
ethyl2(((2(((4methylphenyl)sulfonyl)amino)phenyl)carbonyl)amino)benzoate
ETHYL2((2((4METHYLPHENYL)SULFONYLAMINO)BENZOYL)AMINO)BENZOATE
InChI=1SC23H22N2O5Sc133023(27)199561020(19)2422(26)188471121(18)2531(2829)17141216(2)131517h41525H3H212H3(H2426)
MFCD05802269
ZINC000001110727
ZINC01110727
ZINC1110727

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Available files

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