Vitas-M small molecule compound

ethyl {4-[(2-oxo-2-phenylethyl)sulfamoyl]phenyl}carbamate

Catalog ID
STK335528
SMILES CCOC(=O)Nc1ccc(cc1)S(=O)(=O)NCC(=O)c1ccccc1

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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/c1-2-24-17(21)19-14-8-10-15(11-9-14)25(22,23)18-12-16(20)13-6-4-3-5-7-13/h3-11,18H,2,12H2,1H3,(H,19,21)
InChIKey
UNJKXQCXEOLWMZ-UHFFFAOYSA-N
Synonyms

CCOC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(=O)C2=CC=CC=C2
ethyl(4((2oxo2phenylethyl)sulfamoyl)phenyl)carbamate
ethylN(4(phenacylsulfamoyl)phenyl)carbamate
InChI=1SC17H18N2O5Sc122417(21)191481015(11914)25(2223)181216(20)136435713h31118H212H21H3(H1921)
MFCD09964077
ZINC000018199332
ZINC18199332

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Available files

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