Vitas-M small molecule compound
(5Z)-5-(3-ethoxy-4-hydroxybenzylidene)-3-(phenylamino)-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STL035295
SMILES CCOc1cc(ccc1O)/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 C18H16N2O3S2 MW 372.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N2O3S2/c1-2-23-15-10-12(8-9-14(15)21)11-16-17(22)20(18(24)25-16)19-13-6-4-3-5-7-13/h3-11,19,21H,2H2,1H3/b16-11-InChIKey
DLRUGRPGYYZBIG-WJDWOHSUSA-NSynonyms
1164532-44-8(5Z)3ANILINO5((3ETHOXY4HYDROXYPHENYL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)5(3ethoxy4hydroxybenzylidene)3(phenylamino)2thioxo13thiazolidin4one
(Z)5(3ethoxy4hydroxybenzylidene)3(phenylamino)2thioxothiazolidin4one
1164532448
3ANILINO5(3ETHOXY4HYDROXYBENZYLIDENE)2THIOXO13THIAZOLIDIN4ONE
5((3ETHOXY4HYDROXYPHENYL)METHYLENE)3(PHENYLAMINO)2THIOXO13THIAZOLIDIN4ONE
CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)NC3=CC=CC=C3)O
CCOc1cc(ccc1O)C=C1SC(=S)N(C1=O)Nc1ccccc1
InChI=1SC18H16N2O3S2c1223151012(8914(15)21)111617(22)20(18(24)2516)19136435713h3111921H2H21H3b1611
MFCD01956106
ZINC000013482124
ZINC13482124
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