Vitas-M small molecule compound
4-[(5Z)-5-(4-ethylbenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(2-hydroxyphenyl)butanamide
Catalog ID
STK532508
SMILES CCc1ccc(cc1)/C=C/1\SC(=S)N(C1=O)CCCC(=O)Nc1ccccc1O
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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 C22H22N2O3S2 MW 426.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N2O3S2/c1-2-15-9-11-16(12-10-15)14-19-21(27)24(22(28)29-19)13-5-8-20(26)23-17-6-3-4-7-18(17)25/h3-4,6-7,9-12,14,25H,2,5,8,13H2,1H3,(H,23,26)/b19-14-InChIKey
ZFHSIWTXKGLEKW-RGEXLXHISA-NSynonyms
(Z)4(5(4ethylbenzylidene)4oxo2thioxothiazolidin3yl)N(2hydroxyphenyl)butanamide
4((5Z)5((4ETHYLPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)N(2HYDROXYPHENYL)BUTANAMIDE
4((5Z)5(4ethylbenzylidene)4oxo2thioxo13thiazolidin3yl)N(2hydroxyphenyl)butanamide
4(5((4ETHYLPHENYL)METHYLENE)4OXO2THIOXO(13THIAZOLIDIN3YL))N(2HYDROXYPHENYL)BUTANAMIDE
CCC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)NC3=CC=CC=C3O
CCc1ccc(cc1)C=C1SC(=S)N(C1=O)CCCC(=O)Nc1ccccc1O
InChI=1SC22H22N2O3S2c121591116(121015)141921(27)24(22(28)2919)135820(26)2317634718(17)25h34679121425H25813H21H3(H2326)b1914
MFCD01958577
ZINC000002287656
ZINC02287656
ZINC2287656
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