Vitas-M small molecule compound
(5Z)-3-[4-(3,4-dihydroquinolin-1(2H)-yl)-4-oxobutyl]-5-(4-methylbenzylidene)-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK837011
SMILES Cc1ccc(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 C24H24N2O2S2 MW 436.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N2O2S2/c1-17-10-12-18(13-11-17)16-21-23(28)26(24(29)30-21)15-5-9-22(27)25-14-4-7-19-6-2-3-8-20(19)25/h2-3,6,8,10-13,16H,4-5,7,9,14-15H2,1H3/b21-16-InChIKey
LNXXVTNCAMQJGQ-PGMHBOJBSA-NSynonyms
(5Z)3(4(34DIHYDRO2HQUINOLIN1YL)4OXOBUTYL)5((4METHYLPHENYL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)3(4(34dihydroquinolin1(2H)yl)4oxobutyl)5(4methylbenzylidene)2thioxo13thiazolidin4one
(Z)3(4(34dihydroquinolin1(2H)yl)4oxobutyl)5(4methylbenzylidene)2thioxothiazolidin4one
CC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)N3CCCC4=CC=CC=C43
Cc1ccc(cc1)C=C1SC(=S)N(C1=O)CCCC(=O)N1CCCc2c1cccc2
InChI=1SC24H24N2O2S2c117101218(131117)162123(28)26(24(29)3021)155922(27)25144719623820(19)25h2368101316H45791415H21H3b2116
MFCD02369894
ZINC000013810137
ZINC13810137
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