Vitas-M small molecule compound
{(2Z)-2-[(2E)-(4-methoxybenzylidene)hydrazinylidene]-4-oxo-3-phenyl-1,3-thiazolidin-5-yl}acetic acid
Catalog ID
STK673647
SMILES COc1ccc(cc1)/C=N/N=C/1\SC(C(=O)N1c1ccccc1)CC(=O)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 C19H17N3O4S MW 383.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N3O4S/c1-26-15-9-7-13(8-10-15)12-20-21-19-22(14-5-3-2-4-6-14)18(25)16(27-19)11-17(23)24/h2-10,12,16H,11H2,1H3,(H,23,24)/b20-12+,21-19-InChIKey
ZNMVGHHYRVOWAY-DAEVNUGZSA-NSynonyms
((2Z)2((2E)(4methoxybenzylidene)hydrazinylidene)4oxo3phenyl13thiazolidin5yl)aceticacid
((2Z)2((2E)(4METHOXYBENZYLIDENE)HYDRAZONO)4OXO3PHENYL13THIAZOLIDIN5YL)ACETICACID
2(((4METHOXYPHENYL)METHYLENE)HYDRAZONO)4OXO3PHENYL5THIAZOLIDINEACETICACID
2((2Z)2((E)(4METHOXYPHENYL)METHYLENEHYDRAZONO)4OXO3PHENYLTHIAZOLIDIN5YL)ACETICACID
2((2Z)2((E)(4methoxyphenyl)methylidenehydrazinylidene)4oxo3phenyl13thiazolidin5yl)aceticacid
COC1=CC=C(C=C1)C=NN=C2N(C(=O)C(S2)CC(=O)O)C3=CC=CC=C3
COc1ccc(cc1)C=NN=C1SC(C(=O)N1c1ccccc1)CC(=O)O
InChI=1SC19H17N3O4Sc126159713(81015)1220211922(145324614)18(25)16(2719)1117(23)24h2101216H11H21H3(H2324)b2012+2119
MFCD01304298
ZINC000003664165
ZINC000004480955
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