Vitas-M small molecule compound

N-cyclooctyl-2-(9-ethyl-5,5-dioxido-6H-dibenzo[c,e][1,2]thiazin-6-yl)acetamide

Catalog ID
STL138017
SMILES CCc1ccc2c(c1)c1ccccc1S(=O)(=O)N2CC(=O)NC1CCCCCCC1

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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 C24H30N2O3S MW 426.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H30N2O3S/c1-2-18-14-15-22-21(16-18)20-12-8-9-13-23(20)30(28,29)26(22)17-24(27)25-19-10-6-4-3-5-7-11-19/h8-9,12-16,19H,2-7,10-11,17H2,1H3,(H,25,27)
InChIKey
KFGALDUMHMHAGA-UHFFFAOYSA-N
Synonyms

CCC1=CC2=C(C=C1)N(S(=O)(=O)C3=CC=CC=C32)CC(=O)NC4CCCCCCC4
InChI=1SC24H30N2O3Sc121814152221(1618)2012891323(20)30(2829)26(22)1724(27)251910643571119h89121619H27101117H21H3(H2527)
MFCD09219103
Ncyclooctyl2(9ethyl55dioxido6Hdibenzo(ce)(12)thiazin6yl)acetamide
Ncyclooctyl2(9ethyl55dioxobenzo(c)(12)benzothiazin6yl)acetamide
ZINC000011118352
ZINC11118352

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Available files

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