Vitas-M small molecule compound

ethyl 3-({[4-(acetylamino)phenyl]sulfonyl}amino)benzoate

Catalog ID
STK091659
SMILES CCOC(=O)c1cccc(c1)NS(=O)(=O)c1ccc(cc1)NC(=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 C17H18N2O5S MW 362.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N2O5S/c1-3-24-17(21)13-5-4-6-15(11-13)19-25(22,23)16-9-7-14(8-10-16)18-12(2)20/h4-11,19H,3H2,1-2H3,(H,18,20)
InChIKey
MSGMONYUTBYKQD-UHFFFAOYSA-N
Synonyms
349626-09-1
349626091
CCOC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C
CCOC(=O)c1cccc(c1)NS(=O)(=O)c1ccc(cc1)NC(=O)C
ETHYL3(((4(ACETYLAMINO)PHENYL)SULFONYL)AMINO)BENZOATE
ETHYL3((4ACETAMIDOPHENYL)SULFONYLAMINO)BENZOATE
InChI=1SC17H18N2O5Sc132417(21)1354615(1113)1925(2223)169714(81016)1812(2)20h41119H3H212H3(H1820)
MFCD02861896
STK091659
ZINC000001183153
ZINC01183153
ZINC1183153

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Available files

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