Vitas-M small molecule compound

N-(2-chlorophenyl)-3-(1,1-dioxido-1,2-thiazinan-2-yl)benzamide

Catalog ID
STK659601
SMILES O=C(c1cccc(c1)N1CCCCS1(=O)=O)Nc1ccccc1Cl

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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 C17H17ClN2O3S MW 364.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17ClN2O3S/c18-15-8-1-2-9-16(15)19-17(21)13-6-5-7-14(12-13)20-10-3-4-11-24(20,22)23/h1-2,5-9,12H,3-4,10-11H2,(H,19,21)
InChIKey
DPRONODDMNURCE-UHFFFAOYSA-N
Synonyms
1011956-79-8
1011956798
C1CCS(=O)(=O)N(C1)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3Cl
InChI=1SC17H17ClN2O3Sc1815812916(15)1917(21)1365714(1213)2010341124(2022)23h125912H341011H2(H1921)
MFCD08044489
N(2chlorophenyl)3(11dioxido12thiazinan2yl)benzamide
N(2CHLOROPHENYL)3(11DIOXOTHIAZINAN2YL)BENZAMIDE
ZINC000005439245
ZINC05439245
ZINC5439245

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Available files

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