Vitas-M small molecule compound
3-[(5Z)-5-(3,4-dimethoxybenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(2-phenylethyl)propanamide
Catalog ID
STK994609
SMILES COc1cc(ccc1OC)/C=C/1\SC(=S)N(C1=O)CCC(=O)NCCc1ccccc1
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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 C23H24N2O4S2 MW 456.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N2O4S2/c1-28-18-9-8-17(14-19(18)29-2)15-20-22(27)25(23(30)31-20)13-11-21(26)24-12-10-16-6-4-3-5-7-16/h3-9,14-15H,10-13H2,1-2H3,(H,24,26)/b20-15-InChIKey
DAEAYESMEHUSDJ-HKWRFOASSA-NSynonyms
3((5Z)5((34dimethoxyphenyl)methylidene)4oxo2sulfanylidene13thiazolidin3yl)N(2phenylethyl)propanamide
3((5Z)5((34DIMETHOXYPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)NPHENETHYLPROPANAMIDE
3((5Z)5(34dimethoxybenzylidene)4oxo2thioxo13thiazolidin3yl)N(2phenylethyl)propanamide
3(5((34DIMETHOXYPHENYL)METHYLENE)4OXO2THIOXO(13THIAZOLIDIN3YL))N(2PHENYLETHYL)PROPANAMIDE
COC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)NCCC3=CC=CC=C3)OC
COc1cc(ccc1OC)C=C1SC(=S)N(C1=O)CCC(=O)NCCc1ccccc1
InChI=1SC23H24N2O4S2c128189817(1419(18)292)152022(27)25(23(30)3120)131121(26)241210166435716h391415H1013H212H3(H2426)b2015
MFCD02655354
ZINC000008735650
ZINC08735650
ZINC8735650
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