Vitas-M small molecule compound

4-{(1E)-1-[(2E)-{1-[1-(4-amino-1,2,5-oxadiazol-3-yl)-5-methyl-1H-1,2,3-triazol-4-yl]ethylidene}hydrazinylidene]ethyl}phenol

Catalog ID
STK753213
SMILES Oc1ccc(cc1)/C(=N/N=C(/c1nnn(c1C)c1nonc1N)\C)/C

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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 C15H16N8O2 MW 340.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N8O2/c1-8(11-4-6-12(24)7-5-11)17-18-9(2)13-10(3)23(22-19-13)15-14(16)20-25-21-15/h4-7,24H,1-3H3,(H2,16,20)/b17-8+,18-9+
InChIKey
CKERCFRUQDUGGM-YPOGWSRFSA-N
Synonyms

4((1E)1((2E)(1(1(4amino125oxadiazol3yl)5methyl1H123triazol4yl)ethylidene)hydrazinylidene)ethyl)phenol
MFCD00822843
Oc1ccc(cc1)C(=NN=C(c1nnn(c1C)c1nonc1N)C)C
ZINC000004459301

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Available files

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