Vitas-M small molecule compound

2-{(E)-[methyl(oxido)-lambda~5~-azanylidene]methyl}quinolin-8-ol

Catalog ID
STL336236
SMILES [O-]/[N+](=C/c1ccc2c(n1)c(O)ccc2)/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 C11H10N2O2 MW 202.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10N2O2/c1-13(15)7-9-6-5-8-3-2-4-10(14)11(8)12-9/h2-7,14H,1H3/b13-7+
InChIKey
RSUJKVFIFBVKPR-NTUHNPAUSA-N
Synonyms

(E)N((8hydroxyquinolin2yl)methylene)methanamineoxide
(O)(N+)(=Cc1ccc2c(n1)c(O)ccc2)C
2((E)(methyl(oxido)lambda~5~azanylidene)methyl)quinolin8ol
MFCD03664423
ZINC000004981419

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Available files

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