Vitas-M small molecule compound

N-(5-chloro-2-methoxyphenyl)-3-(1,1-dioxido-1,2-thiazinan-2-yl)benzamide

Catalog ID
STK651093
SMILES COc1ccc(cc1NC(=O)c1cccc(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 C18H19ClN2O4S MW 394.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19ClN2O4S/c1-25-17-8-7-14(19)12-16(17)20-18(22)13-5-4-6-15(11-13)21-9-2-3-10-26(21,23)24/h4-8,11-12H,2-3,9-10H2,1H3,(H,20,22)
InChIKey
VOFUFHOLMXUXPK-UHFFFAOYSA-N
Synonyms
1011956-83-4
1011956834
COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=CC=C2)N3CCCCS3(=O)=O
InChI=1SC18H19ClN2O4Sc125178714(19)1216(17)2018(22)1354615(1113)219231026(2123)24h481112H23910H21H3(H2022)
MFCD08044488
N(5chloro2methoxyphenyl)3(11dioxido12thiazinan2yl)benzamide
N(5CHLORO2METHOXYPHENYL)3(11DIOXOTHIAZINAN2YL)BENZAMIDE
ZINC000005439244
ZINC05439244
ZINC5439244

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Available files

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