Vitas-M small molecule compound
(5Z)-5-(4-ethoxy-3-methoxybenzylidene)-3-(phenylamino)-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK547246
SMILES CCOc1ccc(cc1OC)/C=C/1\SC(=S)N(C1=O)Nc1ccccc1
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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 C19H18N2O3S2 MW 386.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N2O3S2/c1-3-24-15-10-9-13(11-16(15)23-2)12-17-18(22)21(19(25)26-17)20-14-7-5-4-6-8-14/h4-12,20H,3H2,1-2H3/b17-12-InChIKey
YICBUPPRDRGLSL-ATVHPVEESA-NSynonyms
1164549-19-2(5Z)3ANILINO5((4ETHOXY3METHOXYPHENYL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)5(4ethoxy3methoxybenzylidene)3(phenylamino)2thioxo13thiazolidin4one
(Z)5(4ethoxy3methoxybenzylidene)3(phenylamino)2thioxothiazolidin4one
1164549192
5((4ETHOXY3METHOXYPHENYL)METHYLENE)3(PHENYLAMINO)2THIOXO13THIAZOLIDIN4ONE
5(1(4ETHOXY3METHOXYPHENYL)METH(Z)YLIDENE)3PHENYLAMINO2THIOXOTHIAZOLIDIN4ONE
CCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)NC3=CC=CC=C3)OC
CCOc1ccc(cc1OC)C=C1SC(=S)N(C1=O)Nc1ccccc1
InChI=1SC19H18N2O3S2c13241510913(1116(15)232)121718(22)21(19(25)2617)20147546814h41220H3H212H3b1712
MFCD03666623
ZINC000013496684
ZINC13496684
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