Vitas-M small molecule compound
(5Z)-3-[2-(4-methoxyphenyl)ethyl]-5-(quinolin-8-ylmethylidene)-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK995612
SMILES COc1ccc(cc1)CCN1C(=S)S/C(=C\c2cccc3c2nccc3)/C1=O
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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 C22H18N2O2S2 MW 406.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N2O2S2/c1-26-18-9-7-15(8-10-18)11-13-24-21(25)19(28-22(24)27)14-17-5-2-4-16-6-3-12-23-20(16)17/h2-10,12,14H,11,13H2,1H3/b19-14-InChIKey
IZBYSUSPVCXFRJ-RGEXLXHISA-NSynonyms
929842-38-6(5Z)3(2(4methoxyphenyl)ethyl)5(quinolin8ylmethylidene)2sulfanylidene13thiazolidin4one
(5Z)3(2(4methoxyphenyl)ethyl)5(quinolin8ylmethylidene)2thioxo13thiazolidin4one
(Z)3(4methoxyphenethyl)5(quinolin8ylmethylene)2thioxothiazolidin4one
3(2(4METHOXYPHENYL)ETHYL)5(8QUINOLYLMETHYLENE)2THIOXO13THIAZOLIDIN4ONE
929842386
COC1=CC=C(C=C1)CCN2C(=O)C(=CC3=CC=CC4=C3N=CC=C4)SC2=S
COc1ccc(cc1)CCN1C(=S)SC(=Cc2cccc3c2nccc3)C1=O
InChI=1SC22H18N2O2S2c126189715(81018)11132421(25)19(2822(24)27)14175241663122320(16)17h2101214H1113H21H3b1914
MFCD08750322
ZINC000009419332
ZINC09419332
ZINC9419332
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