Vitas-M small molecule compound
(5Z)-3-[4-(dimethylamino)phenyl]-5-(4-hydroxy-3-methoxybenzylidene)-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK235729
SMILES COc1cc(ccc1O)/C=C/1\SC(=S)N(C1=O)c1ccc(cc1)N(C)C
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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/c1-20(2)13-5-7-14(8-6-13)21-18(23)17(26-19(21)25)11-12-4-9-15(22)16(10-12)24-3/h4-11,22H,1-3H3/b17-11-InChIKey
WZAYNTUUTRVDBT-BOPFTXTBSA-NSynonyms
524031-21-8(5Z)3(4(dimethylamino)phenyl)5((4hydroxy3methoxyphenyl)methylidene)2sulfanylidene13thiazolidin4one
(5Z)3(4(DIMETHYLAMINO)PHENYL)5(4HYDROXY3METHOXYBENZYLIDENE)2THIOXO13THIAZOLIDIN4ONE
(5Z)3(4DIMETHYLAMINOPHENYL)5((4HYDROXY3METHOXYPHENYL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3(4(dimethylamino)phenyl)5(4hydroxy3methoxybenzylidene)2thioxothiazolidin4one
524031218
CN(C)C1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)O)OC)SC2=S
COc1cc(ccc1O)C=C1SC(=S)N(C1=O)c1ccc(cc1)N(C)C
InChI=1SC19H18N2O3S2c120(2)135714(8613)2118(23)17(2619(21)25)11124915(22)16(1012)243h41122H13H3b1711
MFCD03689886
ZINC000001416692
ZINC01416692
ZINC1416692
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