Vitas-M small molecule compound
(2E)-5-(3,4-dichlorobenzyl)-2-[(2E)-(3,4-dimethoxybenzylidene)hydrazinylidene]-1,3-thiazolidin-4-one
Catalog ID
STK338108
SMILES COc1cc(/C=N/N=C/2\NC(=O)C(S2)Cc2ccc(c(c2)Cl)Cl)ccc1OC
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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 C19H17Cl2N3O3S MW 438.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17Cl2N3O3S/c1-26-15-6-4-12(8-16(15)27-2)10-22-24-19-23-18(25)17(28-19)9-11-3-5-13(20)14(21)7-11/h3-8,10,17H,9H2,1-2H3,(H,23,24,25)/b22-10+InChIKey
PTZDYLDWGTXQDQ-LSHDLFTRSA-NSynonyms
327062-19-1(2E)5(34dichlorobenzyl)2((2E)(34dimethoxybenzylidene)hydrazinylidene)13thiazolidin4one
(E)5(34dichlorobenzyl)2((E)(34dimethoxybenzylidene)hydrazono)thiazolidin4one
2((2E)3(34DIMETHOXYPHENYL)12DIAZAPROP2ENYLIDENE)5((34DICHLOROPHENYL)METHYL)13THIAZOLIDIN4ONE
327062191
5((34dichlorophenyl)methyl)2((2E)2((34dimethoxyphenyl)methylidene)hydrazinyl)13thiazol4one
COC1=C(C=C(C=C1)C=NNC2=NC(=O)C(S2)CC3=CC(=C(C=C3)Cl)Cl)OC
COc1cc(C=NN=C2NC(=O)C(S2)Cc2ccc(c(c2)Cl)Cl)ccc1OC
InChI=1SC19H17Cl2N3O3Sc126156412(816(15)272)102224192318(25)17(2819)9113513(20)14(21)711h381017H9H212H3(H232425)b2210+
MFCD02267758
ZINC000009358839
ZINC000009358842
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