Vitas-M small molecule compound

4-nitro-2-[(E)-(quinoxalin-6-ylimino)methyl]phenol

Catalog ID
STK536216
SMILES Oc1ccc(cc1/C=N/c1ccc2c(c1)nccn2)[N+](=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 C15H10N4O3 MW 294.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H10N4O3/c20-15-4-2-12(19(21)22)7-10(15)9-18-11-1-3-13-14(8-11)17-6-5-16-13/h1-9,20H/b18-9+
InChIKey
AREVKAHALGCZHB-GIJQJNRQSA-N
Synonyms
282108-41-2
(E)4nitro2((quinoxalin6ylimino)methyl)phenol
282108412
4nitro2((E)(quinoxalin6ylimino)methyl)phenol
MFCD00402428
Oc1ccc(cc1C=Nc1ccc2c(c1)nccn2)(N+)(=O)(O)
ZINC000004728523

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Available files

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