Vitas-M small molecule compound
(2E)-2-{(2E)-[4-(dimethylamino)benzylidene]hydrazinylidene}-5-(4-ethoxybenzyl)-1,3-thiazolidin-4-one
Catalog ID
STK338071
SMILES CCOc1ccc(cc1)CC1S/C(=N/N=C/c2ccc(cc2)N(C)C)/NC1=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 C21H24N4O2S MW 396.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N4O2S/c1-4-27-18-11-7-15(8-12-18)13-19-20(26)23-21(28-19)24-22-14-16-5-9-17(10-6-16)25(2)3/h5-12,14,19H,4,13H2,1-3H3,(H,23,24,26)/b22-14+InChIKey
BCBBFXHPTFDVOM-HYARGMPZSA-NSynonyms
301175-23-5(2E)2((2E)(4(dimethylamino)benzylidene)hydrazinylidene)5(4ethoxybenzyl)13thiazolidin4one
2((2E)2((4(dimethylamino)phenyl)methylidene)hydrazinyl)5((4ethoxyphenyl)methyl)13thiazol4one
2((2E)2((4DIMETHYLAMINOPHENYL)METHYLIDENE)HYDRAZINYL)5((4ETHOXYPHENYL)METHYL)13THIAZOL4ONE
2((2E)3(4(DIMETHYLAMINO)PHENYL)12DIAZAPROP2ENYLIDENE)5((4ETHOXYPHENYL)METHYL)13THIAZOLIDIN4ONE
301175235
CCOC1=CC=C(C=C1)CC2C(=O)N=C(S2)NN=CC3=CC=C(C=C3)N(C)C
CCOc1ccc(cc1)CC1SC(=NN=Cc2ccc(cc2)N(C)C)NC1=O
InChI=1SC21H24N4O2Sc14271811715(81218)131920(26)2321(2819)242214165917(10616)25(2)3h5121419H413H213H3(H232426)b2214+
MFCD02115975
ZINC000004059015
ZINC000005214324
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