Vitas-M small molecule compound

N-(3-methoxypropyl)-2-(9-methyl-5,5-dioxido-6H-dibenzo[c,e][1,2]thiazin-6-yl)acetamide

Catalog ID
STL354978
SMILES COCCCNC(=O)CN1c2ccc(cc2c2c(S1(=O)=O)cccc2)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 C19H22N2O4S MW 374.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2O4S/c1-14-8-9-17-16(12-14)15-6-3-4-7-18(15)26(23,24)21(17)13-19(22)20-10-5-11-25-2/h3-4,6-9,12H,5,10-11,13H2,1-2H3,(H,20,22)
InChIKey
ICGHWSZBUWWURJ-UHFFFAOYSA-N
Synonyms

CC1=CC2=C(C=C1)N(S(=O)(=O)C3=CC=CC=C32)CC(=O)NCCCOC
InChI=1SC19H22N2O4Sc114891716(1214)15634718(15)26(2324)21(17)1319(22)2010511252h346912H5101113H212H3(H2022)
MFCD07395992
N(3methoxypropyl)2(9methyl55dioxido6Hdibenzo(ce)(12)thiazin6yl)acetamide
N(3METHOXYPROPYL)2(9METHYL55DIOXOBENZO(C)(12)BENZOTHIAZIN6YL)ACETAMIDE
ZINC000005060331
ZINC05060331
ZINC5060331

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Available files

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