Vitas-M small molecule compound

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

Catalog ID
STK656294
SMILES O=C(c1cccc(c1)N1CCCCS1(=O)=O)NC1CCCCCC1

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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 C18H26N2O3S MW 350.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H26N2O3S/c21-18(19-16-9-3-1-2-4-10-16)15-8-7-11-17(14-15)20-12-5-6-13-24(20,22)23/h7-8,11,14,16H,1-6,9-10,12-13H2,(H,19,21)
InChIKey
ODJWFEBSFAWQNZ-UHFFFAOYSA-N
Synonyms
1011705-05-7
1011705057
C1CCCC(CC1)NC(=O)C2=CC(=CC=C2)N3CCCCS3(=O)=O
InChI=1SC18H26N2O3Sc2118(1916931241016)15871117(1415)2012561324(2022)23h78111416H169101213H2(H1921)
MFCD08044452
Ncycloheptyl3(11dioxido12thiazinan2yl)benzamide
NCYCLOHEPTYL3(11DIOXOTHIAZINAN2YL)BENZAMIDE
ZINC000005439185
ZINC05439185
ZINC5439185

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Available files

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