Vitas-M small molecule compound

ethyl (2E,3E)-3-(2-{[1-(4-amino-1,2,5-oxadiazol-3-yl)-5-phenyl-1H-1,2,3-triazol-4-yl]carbonyl}hydrazinylidene)-2-(hydroxyimino)butanoate

Catalog ID
STK545617
SMILES CCOC(=O)/C(=N/O)/C(=N/NC(=O)c1nnn(c1c1ccccc1)c1nonc1N)/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 C17H17N9O5 MW 427.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N9O5/c1-3-30-17(28)11(22-29)9(2)19-21-16(27)12-13(10-7-5-4-6-8-10)26(25-20-12)15-14(18)23-31-24-15/h4-8,29H,3H2,1-2H3,(H2,18,23)(H,21,27)/b19-9+,22-11+
InChIKey
GGKDMUBZFWIMND-FKIYCZDSSA-N
Synonyms
488731-20-0
(2E3E)ethyl3(2(1(4amino125oxadiazol3yl)5phenyl1H123triazole4carbonyl)hydrazono)2(hydroxyimino)butanoate
488731200
CCOC(=O)C(=NO)C(=NNC(=O)c1nnn(c1c1ccccc1)c1nonc1N)C
ethyl(2E3E)3(2((1(4amino125oxadiazol3yl)5phenyl1H123triazol4yl)carbonyl)hydrazinylidene)2(hydroxyimino)butanoate
MFCD03291740
ZINC000009031496

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Available files

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