Vitas-M small molecule compound
(5Z)-3-[4-(diethylamino)phenyl]-5-(2,4-dimethoxybenzylidene)-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK843248
SMILES CCN(c1ccc(cc1)N1C(=S)S/C(=C\c2ccc(cc2OC)OC)/C1=O)CC
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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 C22H24N2O3S2 MW 428.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N2O3S2/c1-5-23(6-2)16-8-10-17(11-9-16)24-21(25)20(29-22(24)28)13-15-7-12-18(26-3)14-19(15)27-4/h7-14H,5-6H2,1-4H3/b20-13-InChIKey
MWXIBAQTCDXOKX-MOSHPQCFSA-NSynonyms
641996-99-8(5Z)3(4(DIETHYLAMINO)PHENYL)5((24DIMETHOXYPHENYL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)3(4(diethylamino)phenyl)5(24dimethoxybenzylidene)2thioxo13thiazolidin4one
(Z)3(4(diethylamino)phenyl)5(24dimethoxybenzylidene)2thioxothiazolidin4one
3(4(DIETHYLAMINO)PHENYL)5((24DIMETHOXYPHENYL)METHYLENE)2THIOXO13THIAZOLIDIN4ONE
641996998
CCN(c1ccc(cc1)N1C(=S)SC(=Cc2ccc(cc2OC)OC)C1=O)CC
CCN(CC)C1=CC=C(C=C1)N2C(=O)C(=CC3=C(C=C(C=C3)OC)OC)SC2=S
InChI=1SC22H24N2O3S2c1523(62)1681017(11916)2421(25)20(2922(24)28)131571218(263)1419(15)274h714H56H214H3b2013
MFCD03663103
ZINC000001247394
ZINC01247394
ZINC1247394
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