Vitas-M small molecule compound

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

Catalog ID
STK635496
SMILES Clc1cccc(c1)NC(=O)c1ccc(c(c1)N1CCCCS1(=O)=O)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 C17H16Cl2N2O3S MW 399.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16Cl2N2O3S/c18-13-4-3-5-14(11-13)20-17(22)12-6-7-15(19)16(10-12)21-8-1-2-9-25(21,23)24/h3-7,10-11H,1-2,8-9H2,(H,20,22)
InChIKey
SRVYIWIPLQEJOV-UHFFFAOYSA-N
Synonyms
1011654-58-2
1011654582
4chloroN(3chlorophenyl)3(11dioxido12thiazinan2yl)benzamide
4CHLORON(3CHLOROPHENYL)3(11DIOXOTHIAZINAN2YL)BENZAMIDE
C1CCS(=O)(=O)N(C1)C2=C(C=CC(=C2)C(=O)NC3=CC(=CC=C3)Cl)Cl
InChI=1SC17H16Cl2N2O3Sc181343514(1113)2017(22)126715(19)16(1012)21812925(2123)24h371011H1289H2(H2022)
MFCD08044526
ZINC000005439328
ZINC05439328
ZINC5439328

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Available files

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