Vitas-M small molecule compound

3-[3-(quinoxalin-2-yl)phenoxy]benzene-1,2-dicarbonitrile

Catalog ID
STK388188
SMILES N#Cc1cccc(c1C#N)Oc1cccc(c1)c1cnc2c(n1)cccc2

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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 C22H12N4O MW 348.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H12N4O/c23-12-16-6-4-10-22(18(16)13-24)27-17-7-3-5-15(11-17)21-14-25-19-8-1-2-9-20(19)26-21/h1-11,14H
InChIKey
LJWKRFACEQDQQA-UHFFFAOYSA-N
Synonyms
352672-44-7
3(3(QUINOXALIN2YL)PHENOXY)BENZENE12DICARBONITRILE
3(3(quinoxalin2yl)phenoxy)phthalonitrile
3(3QUINOXALIN2YLPHENOXY)BENZENE12DICARBONITRILE
352672447
C1=CC=C2C(=C1)N=CC(=N2)C3=CC(=CC=C3)OC4=CC=CC(=C4C#N)C#N
InChI=1SC22H12N4Oc231216641022(18(16)1324)271773515(1117)21142519812920(19)2621h11114H
MFCD01798269
ZINC000000453228
ZINC00453228
ZINC453228

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Available files

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