Vitas-M small molecule compound
(3E)-3-(4-hydroxy-3,5-dimethoxybenzylidene)-2-(pyridin-4-ylmethyl)-2,3-dihydro-4H-1,2-benzothiazin-4-one 1,1-dioxide
Catalog ID
STL009672
SMILES COc1cc(cc(c1O)OC)/C=C/1\C(=O)c2ccccc2S(=O)(=O)N1Cc1ccncc1
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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 C23H20N2O6S MW 452.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N2O6S/c1-30-19-12-16(13-20(31-2)23(19)27)11-18-22(26)17-5-3-4-6-21(17)32(28,29)25(18)14-15-7-9-24-10-8-15/h3-13,27H,14H2,1-2H3/b18-11+InChIKey
MTFBAWRDDMIAPR-WOJGMQOQSA-NSynonyms
929863-64-9(3E)3((4hydroxy35dimethoxyphenyl)methylidene)11dioxo2(pyridin4ylmethyl)1$l^(6)2benzothiazin4one
(3E)3(4hydroxy35dimethoxybenzylidene)2(pyridin4ylmethyl)23dihydro4H12benzothiazin4one11dioxide
(E)3(4hydroxy35dimethoxybenzylidene)2(pyridin4ylmethyl)2Hbenzo(e)(12)thiazin4(3H)one11dioxide
929863649
COC1=CC(=CC(=C1O)OC)C=C2C(=O)C3=CC=CC=C3S(=O)(=O)N2CC4=CC=NC=C4
COc1cc(cc(c1O)OC)C=C1C(=O)c2ccccc2S(=O)(=O)N1Cc1ccncc1
InChI=1SC23H20N2O6Sc130191216(1320(312)23(19)27)111822(26)17534621(17)32(2829)25(18)1415792410815h31327H14H212H3b1811+
MFCD09845955
ZINC000009422950
ZINC09422950
ZINC9422950
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