Vitas-M small molecule compound
(2Z,5Z)-5-(3,4-dimethoxybenzylidene)-2-[(3-methoxyphenyl)imino]-1,3-thiazolidin-4-one
Catalog ID
STK836806
SMILES COc1cccc(c1)/N=C\1/NC(=O)/C(=C/c2ccc(c(c2)OC)OC)/S1
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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 C19H18N2O4S MW 370.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N2O4S/c1-23-14-6-4-5-13(11-14)20-19-21-18(22)17(26-19)10-12-7-8-15(24-2)16(9-12)25-3/h4-11H,1-3H3,(H,20,21,22)/b17-10-InChIKey
YFKQIAPAIVTESL-YVLHZVERSA-NSynonyms
(2Z5Z)5(34dimethoxybenzylidene)2((3methoxyphenyl)imino)13thiazolidin4one
(2Z5Z)5(34dimethoxybenzylidene)2((3methoxyphenyl)imino)thiazolidin4one
(5Z)5((34DIMETHOXYPHENYL)METHYLIDENE)2(3METHOXYANILINO)13THIAZOL4ONE
5((34DIMETHOXYPHENYL)METHYLENE)2((3METHOXYPHENYL)AZAMETHYLENE)13THIAZOLIDIN4ONE
5(34DIMETHOXYBENZYLIDENE)2(3METHOXYPHENYLIMINO)THIAZOLIDIN4ONE
COC1=C(C=C(C=C1)C=C2C(=O)N=C(S2)NC3=CC(=CC=C3)OC)OC
COc1cccc(c1)N=C1NC(=O)C(=Cc2ccc(c(c2)OC)OC)S1
InChI=1SC19H18N2O4Sc1231464513(1114)20192118(22)17(2619)10127815(242)16(912)253h411H13H3(H202122)b1710
MFCD02223644
ZINC000005583120
ZINC05583120
ZINC5583120
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