Vitas-M small molecule compound
(5E)-3-(1,3-benzodioxol-5-yl)-5-(2,3-dimethoxybenzylidene)-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK109637
SMILES COc1cccc(c1OC)/C=C\1/SC(=S)N(C1=O)c1ccc2c(c1)OCO2
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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 C19H15NO5S2 MW 401.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15NO5S2/c1-22-14-5-3-4-11(17(14)23-2)8-16-18(21)20(19(26)27-16)12-6-7-13-15(9-12)25-10-24-13/h3-9H,10H2,1-2H3/b16-8+InChIKey
ZGBDIGUQYXBJMC-LZYBPNLTSA-NSynonyms
591745-78-7(5E)3(13BENZODIOXOL5YL)5((23DIMETHOXYPHENYL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5E)3(13BENZODIOXOL5YL)5(23DIMETHOXYBENZYLIDENE)2THIOXO13THIAZOLIDIN4ONE
(Z)3(benzo(d)(13)dioxol5yl)5(23dimethoxybenzylidene)2thioxothiazolidin4one
3(2HBENZO(34D)13DIOXOLEN5YL)5((23DIMETHOXYPHENYL)METHYLENE)2THIOXO13THIAZOLIDIN4ONE
591745787
COC1=CC=CC(=C1OC)C=C2C(=O)N(C(=S)S2)C3=CC4=C(C=C3)OCO4
COc1cccc(c1OC)C=C1SC(=S)N(C1=O)c1ccc2c(c1)OCO2
InChI=1SC19H15NO5S2c1221453411(17(14)232)81618(21)20(19(26)2716)12671315(912)25102413h39H10H212H3b168+
MFCD04085636
ZINC000001258658
ZINC01258658
ZINC1258658
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