Vitas-M small molecule compound

N-(4-chlorophenyl)-3-(1,1-dioxido-1,2-thiazinan-2-yl)benzamide

Catalog ID
STK631610
SMILES Clc1ccc(cc1)NC(=O)c1cccc(c1)N1CCCCS1(=O)=O

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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/c18-14-6-8-15(9-7-14)19-17(21)13-4-3-5-16(12-13)20-10-1-2-11-24(20,22)23/h3-9,12H,1-2,10-11H2,(H,19,21)
InChIKey
JIPACCSSIVXUJE-UHFFFAOYSA-N
Synonyms
1010922-09-4
1010922094
C1CCS(=O)(=O)N(C1)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)Cl
InChI=1SC17H17ClN2O3Sc18146815(9714)1917(21)1343516(1213)2010121124(2022)23h3912H121011H2(H1921)
MFCD08044375
N(4chlorophenyl)3(11dioxido12thiazinan2yl)benzamide
N(4CHLOROPHENYL)3(11DIOXOTHIAZINAN2YL)BENZAMIDE
ZINC000005439011
ZINC05439011
ZINC5439011

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Available files

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