Vitas-M small molecule compound

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

Catalog ID
STK388282
SMILES N#Cc1cc(ccc1C#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/c18-10-13-6-7-15(9-14(13)11-19)21-16-5-1-3-12-4-2-8-20-17(12)16/h1-9H
InChIKey
VGMCUPGUTYCSLQ-UHFFFAOYSA-N
Synonyms
220018-16-6
12BENZENEDICARBONITRILE4(8QUINOLINYLOXY)
220018166
4(8QUINOLYLOXY)BENZENE12DICARBONITRILE
4(QUINOLIN8YLOXY)BENZENE12DICARBONITRILE
4(QUINOLIN8YLOXY)PHTHALONITRILE
4QUINOLIN8YLOXYBENZENE12DICARBONITRILE
C1=CC2=C(C(=C1)OC3=CC(=C(C=C3)C#N)C#N)N=CC=C2
InChI=1SC17H9N3Oc1810136715(914(13)1119)2116513124282017(12)16h19H
MFCD00411837
ZINC000000285422
ZINC00285422
ZINC285422

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Available files

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