Vitas-M small molecule compound

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

Catalog ID
STK647366
SMILES O=C(c1cc(ccc1Cl)N1CCCCS1(=O)=O)Nc1cccc(c1)C(=O)C

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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 C19H19ClN2O4S MW 406.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19ClN2O4S/c1-13(23)14-5-4-6-15(11-14)21-19(24)17-12-16(7-8-18(17)20)22-9-2-3-10-27(22,25)26/h4-8,11-12H,2-3,9-10H2,1H3,(H,21,24)
InChIKey
OKHPRKMODLJOQH-UHFFFAOYSA-N
Synonyms
1011677-05-6
1011677056
CC(=O)C1=CC(=CC=C1)NC(=O)C2=C(C=CC(=C2)N3CCCCS3(=O)=O)Cl
InChI=1SC19H19ClN2O4Sc113(23)1454615(1114)2119(24)171216(7818(17)20)229231027(2225)26h481112H23910H21H3(H2124)
MFCD10078937
N(3acetylphenyl)2chloro5(11dioxido12thiazinan2yl)benzamide
N(3acetylphenyl)2chloro5(11dioxothiazinan2yl)benzamide
ZINC000012195805
ZINC12195805

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Available files

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