Vitas-M small molecule compound
4-[(5Z)-5-(4-ethoxybenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(2-phenylethyl)butanamide
Catalog ID
STK994370
SMILES CCOc1ccc(cc1)/C=C/1\SC(=S)N(C1=O)CCCC(=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 C24H26N2O3S2 MW 454.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H26N2O3S2/c1-2-29-20-12-10-19(11-13-20)17-21-23(28)26(24(30)31-21)16-6-9-22(27)25-15-14-18-7-4-3-5-8-18/h3-5,7-8,10-13,17H,2,6,9,14-16H2,1H3,(H,25,27)/b21-17-InChIKey
XVIDTUIFGZLAAX-FXBPSFAMSA-NSynonyms
4((5Z)5((4ethoxyphenyl)methylidene)4oxo2sulfanylidene13thiazolidin3yl)N(2phenylethyl)butanamide
4((5Z)5((4ETHOXYPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)NPHENETHYLBUTANAMIDE
4((5Z)5(4ethoxybenzylidene)4oxo2thioxo13thiazolidin3yl)N(2phenylethyl)butanamide
4(5((4ETHOXYPHENYL)METHYLENE)4OXO2THIOXO(13THIAZOLIDIN3YL))N(2PHENYLETHYL)BUTANAMIDE
CCOC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)NCCC3=CC=CC=C3
CCOc1ccc(cc1)C=C1SC(=S)N(C1=O)CCCC(=O)NCCc1ccccc1
InChI=1SC24H26N2O3S2c122920121019(111320)172123(28)26(24(30)3121)166922(27)251514187435818h3578101317H2691416H21H3(H2527)b2117
MFCD02637131
ZINC000012032399
ZINC12032399
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