Vitas-M small molecule compound

(3Z)-3-(2-methoxybenzylidene)-2,3-dihydro-4H-1,2-benzothiazin-4-one 1,1-dioxide

Catalog ID
STL009738
SMILES COc1ccccc1/C=C/1\NS(=O)(=O)c2c(C1=O)cccc2

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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 C16H13NO4S MW 315.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13NO4S/c1-21-14-8-4-2-6-11(14)10-13-16(18)12-7-3-5-9-15(12)22(19,20)17-13/h2-10,17H,1H3/b13-10-
InChIKey
FKXULFVOGNPKBI-RAXLEYEMSA-N
Synonyms
929824-20-4
(3Z)3((2methoxyphenyl)methylidene)11dioxo1$l^(6)2benzothiazin4one
(3Z)3(2methoxybenzylidene)23dihydro4H12benzothiazin4one11dioxide
(Z)3(2methoxybenzylidene)2Hbenzo(e)(12)thiazin4(3H)one11dioxide
929824204
COC1=CC=CC=C1C=C2C(=O)C3=CC=CC=C3S(=O)(=O)N2
COc1ccccc1C=C1NS(=O)(=O)c2c(C1=O)cccc2
InChI=1SC16H13NO4Sc12114842611(14)101316(18)12735915(12)22(1920)1713h21017H1H3b1310
MFCD09845330
ZINC000009421787
ZINC09421787
ZINC9421787

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Available files

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