Vitas-M small molecule compound

(5Z)-3-[4-(3,4-dihydroquinolin-1(2H)-yl)-4-oxobutyl]-5-(4-ethylbenzylidene)-2-thioxo-1,3-thiazolidin-4-one

Catalog ID
STK833441
SMILES CCc1ccc(cc1)/C=C/1\SC(=S)N(C1=O)CCCC(=O)N1CCCc2c1cccc2

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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 C25H26N2O2S2 MW 450.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H26N2O2S2/c1-2-18-11-13-19(14-12-18)17-22-24(29)27(25(30)31-22)16-6-10-23(28)26-15-5-8-20-7-3-4-9-21(20)26/h3-4,7,9,11-14,17H,2,5-6,8,10,15-16H2,1H3/b22-17-
InChIKey
JGWAICOXASKBQI-XLNRJJMWSA-N
Synonyms

(5Z)3(4(34DIHYDRO2HQUINOLIN1YL)4OXOBUTYL)5((4ETHYLPHENYL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)3(4(34dihydroquinolin1(2H)yl)4oxobutyl)5(4ethylbenzylidene)2thioxo13thiazolidin4one
(E)3(4(34dihydroquinolin1(2H)yl)4oxobutyl)5(4ethylbenzylidene)2thioxothiazolidin4one
CCC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)N3CCCC4=CC=CC=C43
CCc1ccc(cc1)C=C1SC(=S)N(C1=O)CCCC(=O)N1CCCc2c1cccc2
InChI=1SC25H26N2O2S2c1218111319(141218)172224(29)27(25(30)3122)1661023(28)26155820734921(20)26h3479111417H2568101516H21H3b2217
MFCD02222147
ZINC000016872850
ZINC16872850

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Available files

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