Vitas-M small molecule compound

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

Catalog ID
STK644535
SMILES O=C(c1ccc(c(c1)N1CCCCS1(=O)=O)Cl)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 C18H25ClN2O3S MW 384.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H25ClN2O3S/c19-16-10-9-14(18(22)20-15-7-3-1-2-4-8-15)13-17(16)21-11-5-6-12-25(21,23)24/h9-10,13,15H,1-8,11-12H2,(H,20,22)
InChIKey
SNZNGRCDQVTEEQ-UHFFFAOYSA-N
Synonyms
1011654-42-4
1011654424
4chloroNcycloheptyl3(11dioxido12thiazinan2yl)benzamide
4CHLORONCYCLOHEPTYL3(11DIOXOTHIAZINAN2YL)BENZAMIDE
C1CCCC(CC1)NC(=O)C2=CC(=C(C=C2)Cl)N3CCCCS3(=O)=O
InChI=1SC18H25ClN2O3Sc191610914(18(22)201573124815)1317(16)2111561225(2123)24h9101315H181112H2(H2022)
MFCD08044566
ZINC000005439415
ZINC05439415
ZINC5439415

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Available files

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