Vitas-M small molecule compound

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

Catalog ID
STK658529
SMILES O=C(c1cccc(c1)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 C19H20N2O4S MW 372.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2O4S/c1-14(22)15-6-4-8-17(12-15)20-19(23)16-7-5-9-18(13-16)21-10-2-3-11-26(21,24)25/h4-9,12-13H,2-3,10-11H2,1H3,(H,20,23)
InChIKey
YDMMTHNMXNRGOA-UHFFFAOYSA-N
Synonyms
1011705-44-4
CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)N3CCCCS3(=O)=O
N(3acetylphenyl)3(11dioxido12thiazinan2yl)benzamide
N(3acetylphenyl)3(11dioxothiazinan2yl)benzamide
Registry IDs
MFCD10078761
ZINC000012194518
ZINC12194518

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Available files

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