Vitas-M small molecule compound

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

Catalog ID
STK656328
SMILES O=C(c1cccc(c1)N1CCCCS1(=O)=O)NCc1ccccc1Cl

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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 C18H19ClN2O3S MW 378.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19ClN2O3S/c19-17-9-2-1-6-15(17)13-20-18(22)14-7-5-8-16(12-14)21-10-3-4-11-25(21,23)24/h1-2,5-9,12H,3-4,10-11,13H2,(H,20,22)
InChIKey
XCRCWFFQKOXLJO-UHFFFAOYSA-N
Synonyms
1011956-10-7
1011956107
C1CCS(=O)(=O)N(C1)C2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3Cl
InChI=1SC18H19ClN2O3Sc1917921615(17)132018(22)1475816(1214)2110341125(2123)24h125912H34101113H2(H2022)
MFCD08044483
N((2CHLOROPHENYL)METHYL)3(11DIOXOTHIAZINAN2YL)BENZAMIDE
N(2chlorobenzyl)3(11dioxido12thiazinan2yl)benzamide
ZINC000005439238
ZINC05439238
ZINC5439238

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Available files

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