Vitas-M small molecule compound
(2Z,5Z)-5-(3,4-dimethoxybenzylidene)-2-[(2E)-(3,4-dimethoxybenzylidene)hydrazinylidene]-1,3-thiazolidin-4-one
Catalog ID
STK758155
SMILES COc1cc(/C=N/N=C\2/NC(=O)/C(=C/c3ccc(c(c3)OC)OC)/S2)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 C21H21N3O5S MW 427.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21N3O5S/c1-26-15-7-5-13(9-17(15)28-3)11-19-20(25)23-21(30-19)24-22-12-14-6-8-16(27-2)18(10-14)29-4/h5-12H,1-4H3,(H,23,24,25)/b19-11-,22-12+InChIKey
BJZJDHDNEJVWBQ-TZRLVWCCSA-NSynonyms
(2Z5Z)5(34dimethoxybenzylidene)2((2E)(34dimethoxybenzylidene)hydrazinylidene)13thiazolidin4one
(5Z)5((34dimethoxyphenyl)methylidene)2((2E)2((34dimethoxyphenyl)methylidene)hydrazinyl)13thiazol4one
2((2E)3(34DIMETHOXYPHENYL)12DIAZAPROP2ENYLIDENE)5((34DIMETHOXYPHENYL)METHYLENE)13THIAZOLIDIN4ONE
34DIMETHOXYBENZALDEHYDE(5(34DIMETHOXYBENZYLIDENE)4OXO13THIAZOLIDIN2YLIDENE)HYDRAZONE
COC1=C(C=C(C=C1)C=C2C(=O)N=C(S2)NN=CC3=CC(=C(C=C3)OC)OC)OC
COc1cc(C=NN=C2NC(=O)C(=Cc3ccc(c(c3)OC)OC)S2)ccc1OC
InChI=1SC21H21N3O5Sc126157513(917(15)283)111920(25)2321(3019)242212146816(272)18(1014)294h512H14H3(H232425)b19112212+
MFCD01305668
ZINC000001029344
ZINC33676716
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