Vitas-M small molecule compound
(5Z)-3-[2-(4-methoxyphenyl)ethyl]-5-(quinolin-6-ylmethylidene)-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STL036294
SMILES COc1ccc(cc1)CCN1C(=S)S/C(=C\c2ccc3c(c2)cccn3)/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/c1-26-18-7-4-15(5-8-18)10-12-24-21(25)20(28-22(24)27)14-16-6-9-19-17(13-16)3-2-11-23-19/h2-9,11,13-14H,10,12H2,1H3/b20-14-InChIKey
WLLDFMHTNQSWEY-ZHZULCJRSA-NSynonyms
(5Z)3(2(4methoxyphenyl)ethyl)5(quinolin6ylmethylidene)2sulfanylidene13thiazolidin4one
(5Z)3(2(4methoxyphenyl)ethyl)5(quinolin6ylmethylidene)2thioxo13thiazolidin4one
(E)3(4methoxyphenethyl)5(quinolin6ylmethylene)2thioxothiazolidin4one
3(2(4METHOXYPHENYL)ETHYL)5(6QUINOLYLMETHYLENE)2THIOXO13THIAZOLIDIN4ONE
COC1=CC=C(C=C1)CCN2C(=O)C(=CC3=CC4=C(C=C3)N=CC=C4)SC2=S
COc1ccc(cc1)CCN1C(=S)SC(=Cc2ccc3c(c2)cccn3)C1=O
InChI=1SC22H18N2O2S2c126187415(5818)10122421(25)20(2822(24)27)1416691917(1316)32112319h29111314H1012H21H3b2014
MFCD18192409
ZINC000054360792
ZINC54360792
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