Vitas-M small molecule compound

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

Catalog ID
STL354970
SMILES O=C(CN1c2ccc(cc2c2c(S1(=O)=O)cccc2)C)NC1CCCC1

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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 C20H22N2O3S MW 370.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N2O3S/c1-14-10-11-18-17(12-14)16-8-4-5-9-19(16)26(24,25)22(18)13-20(23)21-15-6-2-3-7-15/h4-5,8-12,15H,2-3,6-7,13H2,1H3,(H,21,23)
InChIKey
VHJMTFBTVINVTF-UHFFFAOYSA-N
Synonyms

CC1=CC2=C(C=C1)N(S(=O)(=O)C3=CC=CC=C32)CC(=O)NC4CCCC4
InChI=1SC20H22N2O3Sc11410111817(1214)16845919(16)26(2425)22(18)1320(23)2115623715h4581215H236713H21H3(H2123)
MFCD07395984
Ncyclopentyl2(9methyl55dioxido6Hdibenzo(ce)(12)thiazin6yl)acetamide
NCYCLOPENTYL2(9METHYL55DIOXOBENZO(C)(12)BENZOTHIAZIN6YL)ACETAMIDE
ZINC000005060306
ZINC05060306
ZINC5060306

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Available files

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