Vitas-M small molecule compound

3-(quinolin-8-yloxy)benzene-1,2-dicarbonitrile

Catalog ID
STK862669
SMILES N#Cc1cccc(c1C#N)Oc1cccc2c1nccc2

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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 C17H9N3O MW 271.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H9N3O/c18-10-13-5-2-7-15(14(13)11-19)21-16-8-1-4-12-6-3-9-20-17(12)16/h1-9H
InChIKey
DNQUCIGXUVEEIT-UHFFFAOYSA-N
Synonyms
352672-43-6
3(8QUINOLINYLOXY)PHTHALONITRILE
3(8QUINOLYLOXY)BENZENE12DICARBONITRILE
3(quinolin8yloxy)benzene12dicarbonitrile
3(QUINOLIN8YLOXY)PHTHALONITRILE
352672436
3QUINOLIN8YLOXYBENZENE12DICARBONITRILE
C1=CC2=C(C(=C1)OC3=CC=CC(=C3C#N)C#N)N=CC=C2
InChI=1SC17H9N3Oc18101352715(14(13)1119)2116814126392017(12)16h19H
MFCD01798268
ZINC000000453402
ZINC00453402
ZINC453402

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Available files

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