Vitas-M small molecule compound

ethyl {4-[(4-chlorobenzyl)sulfamoyl]phenyl}carbamate

Catalog ID
STK216466
SMILES CCOC(=O)Nc1ccc(cc1)S(=O)(=O)NCc1ccc(cc1)Cl

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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 C16H17ClN2O4S MW 368.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17ClN2O4S/c1-2-23-16(20)19-14-7-9-15(10-8-14)24(21,22)18-11-12-3-5-13(17)6-4-12/h3-10,18H,2,11H2,1H3,(H,19,20)
InChIKey
FDVCNOGTAHMLDL-UHFFFAOYSA-N
Synonyms

CCOC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)Cl
ethyl(4((4chlorobenzyl)sulfamoyl)phenyl)carbamate
ETHYLN(4((4CHLOROPHENYL)METHYLSULFAMOYL)PHENYL)CARBAMATE
InChI=1SC16H17ClN2O4Sc122316(20)19147915(10814)24(2122)1811123513(17)6412h31018H211H21H3(H1920)
MFCD08676908
ZINC000004813731
ZINC04813731
ZINC4813731

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Available files

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