Vitas-M small molecule compound

4-[3-(quinoxalin-2-yl)phenoxy]benzene-1,2-dicarbonitrile

Catalog ID
STK326491
SMILES N#Cc1cc(ccc1C#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/c23-12-16-8-9-19(11-17(16)13-24)27-18-5-3-4-15(10-18)22-14-25-20-6-1-2-7-21(20)26-22/h1-11,14H
InChIKey
FJMDTJZJIWFQJN-UHFFFAOYSA-N
Synonyms
356082-36-5
356082365
4(3(QUINOXALIN2YL)PHENOXY)BENZENE12DICARBONITRILE
4(3(quinoxalin2yl)phenoxy)phthalonitrile
4(3QUINOXALIN2YLPHENOXY)BENZENE12DICARBONITRILE
C1=CC=C2C(=C1)N=CC(=N2)C3=CC(=CC=C3)OC4=CC(=C(C=C4)C#N)C#N
InChI=1SC22H12N4Oc2312168919(1117(16)1324)271853415(1018)22142520612721(20)2622h11114H
MFCD01798661
ZINC000000039405
ZINC00039405
ZINC39405

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Available files

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