Vitas-M small molecule compound
(5Z)-3-[3-(3,4-dihydroquinolin-1(2H)-yl)-3-oxopropyl]-5-(4-methylbenzylidene)-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK836934
SMILES Cc1ccc(cc1)/C=C/1\SC(=S)N(C1=O)CCC(=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 C23H22N2O2S2 MW 422.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N2O2S2/c1-16-8-10-17(11-9-16)15-20-22(27)25(23(28)29-20)14-12-21(26)24-13-4-6-18-5-2-3-7-19(18)24/h2-3,5,7-11,15H,4,6,12-14H2,1H3/b20-15-InChIKey
FOSNVMSNMXPCFU-HKWRFOASSA-NSynonyms
(5Z)3(3(34DIHYDRO2HQUINOLIN1YL)3OXOPROPYL)5((4METHYLPHENYL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)3(3(34dihydroquinolin1(2H)yl)3oxopropyl)5(4methylbenzylidene)2thioxo13thiazolidin4one
(Z)3(3(34dihydroquinolin1(2H)yl)3oxopropyl)5(4methylbenzylidene)2thioxothiazolidin4one
3(3(34DIHYDRO2HQUINOLIN1YL)3OXOPROPYL)2THIOXO5(1PTOLYLMETH(Z)YLIDENE)THIAZOLIDIN4ONE
CC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)N3CCCC4=CC=CC=C43
Cc1ccc(cc1)C=C1SC(=S)N(C1=O)CCC(=O)N1CCCc2c1cccc2
InChI=1SC23H22N2O2S2c11681017(11916)152022(27)25(23(28)2920)141221(26)24134618523719(18)24h23571115H461214H21H3b2015
MFCD02369777
ZINC000013810133
ZINC13810133
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