Vitas-M small molecule compound
4-[(5Z)-5-(4-ethylbenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(2-methylphenyl)butanamide
Catalog ID
STK531148
SMILES CCc1ccc(cc1)/C=C/1\SC(=S)N(C1=O)CCCC(=O)Nc1ccccc1C
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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 C23H24N2O2S2 MW 424.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N2O2S2/c1-3-17-10-12-18(13-11-17)15-20-22(27)25(23(28)29-20)14-6-9-21(26)24-19-8-5-4-7-16(19)2/h4-5,7-8,10-13,15H,3,6,9,14H2,1-2H3,(H,24,26)/b20-15-InChIKey
GUHPASDXFULSIR-HKWRFOASSA-NSynonyms
315242-83-2(Z)4(5(4ethylbenzylidene)4oxo2thioxothiazolidin3yl)N(otolyl)butanamide
315242832
4((5Z)5((4ETHYLPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)N(2METHYLPHENYL)BUTANAMIDE
4((5Z)5(4ethylbenzylidene)4oxo2thioxo13thiazolidin3yl)N(2methylphenyl)butanamide
4(5((4ETHYLPHENYL)METHYLENE)4OXO2THIOXO(13THIAZOLIDIN3YL))N(2METHYLPHENYL)BUTANAMIDE
CCC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)NC3=CC=CC=C3C
CCc1ccc(cc1)C=C1SC(=S)N(C1=O)CCCC(=O)Nc1ccccc1C
InChI=1SC23H24N2O2S2c1317101218(131117)152022(27)25(23(28)2920)146921(26)2419854716(19)2h4578101315H36914H212H3(H2426)b2015
MFCD01956522
ZINC000008764018
ZINC08764018
ZINC8764018
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