Vitas-M small molecule compound
(3E)-3-(4-hydroxy-3,5-dimethoxybenzylidene)-2-(pyridin-3-ylmethyl)-2,3-dihydro-4H-1,2-benzothiazin-4-one 1,1-dioxide
Catalog ID
STK624769
SMILES COc1cc(cc(c1O)OC)/C=C/1\C(=O)c2ccccc2S(=O)(=O)N1Cc1cccnc1
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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/c1-30-19-11-16(12-20(31-2)23(19)27)10-18-22(26)17-7-3-4-8-21(17)32(28,29)25(18)14-15-6-5-9-24-13-15/h3-13,27H,14H2,1-2H3/b18-10+InChIKey
JOPZSNRWVSWELQ-VCHYOVAHSA-NSynonyms
929832-37-1(3E)3((4hydroxy35dimethoxyphenyl)methylidene)11dioxo2(pyridin3ylmethyl)1$l^(6)2benzothiazin4one
(3E)3(4hydroxy35dimethoxybenzylidene)2(pyridin3ylmethyl)23dihydro4H12benzothiazin4one11dioxide
(E)3(4hydroxy35dimethoxybenzylidene)2(pyridin3ylmethyl)2Hbenzo(e)(12)thiazin4(3H)one11dioxide
929832371
COC1=CC(=CC(=C1O)OC)C=C2C(=O)C3=CC=CC=C3S(=O)(=O)N2CC4=CN=CC=C4
COc1cc(cc(c1O)OC)C=C1C(=O)c2ccccc2S(=O)(=O)N1Cc1cccnc1
InChI=1SC23H20N2O6Sc130191116(1220(312)23(19)27)101822(26)17734821(17)32(2829)25(18)1415659241315h31327H14H212H3b1810+
MFCD09789458
ZINC000008991939
ZINC08991939
ZINC8991939
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