Vitas-M small molecule compound

{(2Z)-2-[(2E)-(3,4-dimethoxybenzylidene)hydrazinylidene]-4-oxo-1,3-thiazolidin-5-yl}acetic acid

Catalog ID
STK019918
SMILES COc1cc(/C=N/N=C\2/NC(=O)C(S2)CC(=O)O)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 C14H15N3O5S MW 337.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15N3O5S/c1-21-9-4-3-8(5-10(9)22-2)7-15-17-14-16-13(20)11(23-14)6-12(18)19/h3-5,7,11H,6H2,1-2H3,(H,18,19)(H,16,17,20)/b15-7+
InChIKey
WUCUGRIUQCWWMK-VIZOYTHASA-N
Synonyms
321973-99-3
((2Z)2((2E)(34DIMETHOXYBENZYLIDENE)HYDRAZINYLIDENE)4HYDROXY25DIHYDRO13THIAZOL5YL)ACETICACID
((2Z)2((2E)(34DIMETHOXYBENZYLIDENE)HYDRAZINYLIDENE)4OXO13THIAZOLIDIN5YL)ACETICACID
(2((2E)2(34DIMETHOXYBENZYLIDENE)HYDRAZINYL)4OXO45DIHYDRO13THIAZOL5YL)ACETICACID
(2((34DIMETHOXYBENZYLIDENE)HYDRAZONO)4OXO13THIAZOLIDIN5YL)ACETICACID
2((E)2((E)(34dimethoxybenzylidene)hydrazono)4oxothiazolidin5yl)aceticacid
2(2((2E)2((34dimethoxyphenyl)methylidene)hydrazinyl)4oxo13thiazol5yl)aceticacid
2(2((2E)3(34DIMETHOXYPHENYL)12DIAZAPROP2ENYLIDENE)4OXO13THIAZOLIDIN5YL)ACETICACID
COC1=C(C=C(C=C1)C=NNC2=NC(=O)C(S2)CC(=O)O)OC
COc1cc(C=NN=C2NC(=O)C(S2)CC(=O)O)ccc1OC
InChI=1SC14H15N3O5Sc1219438(510(9)222)71517141613(20)11(2314)612(18)19h35711H6H212H3(H1819)(H161720)b157+
MFCD00724279
STK019918
ZINC000001187427
ZINC000008048439

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.