Vitas-M small molecule compound

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

Catalog ID
STK640347
SMILES O=C(c1ccc(c(c1)N1CCCCS1(=O)=O)Cl)Nc1ccc(cc1)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)14-4-7-16(8-5-14)21-19(24)15-6-9-17(20)18(12-15)22-10-2-3-11-27(22,25)26/h4-9,12H,2-3,10-11H2,1H3,(H,21,24)
InChIKey
JRXVTOVYITVMIU-UHFFFAOYSA-N
Synonyms
1011960-18-1
1011960181
CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)N3CCCCS3(=O)=O
InChI=1SC19H19ClN2O4Sc113(23)144716(8514)2119(24)156917(20)18(1215)2210231127(2225)26h4912H231011H21H3(H2124)
MFCD10078830
N(4acetylphenyl)4chloro3(11dioxido12thiazinan2yl)benzamide
N(4acetylphenyl)4chloro3(11dioxothiazinan2yl)benzamide
ZINC000012195144
ZINC12195144

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Available files

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