Vitas-M small molecule compound

3,3'-oxydibenzene-1,2-dicarbonitrile

Catalog ID
STL169060
SMILES N#Cc1c(cccc1C#N)Oc1cccc(c1C#N)C#N

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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 C16H6N4O MW 270.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H6N4O/c17-7-11-3-1-5-15(13(11)9-19)21-16-6-2-4-12(8-18)14(16)10-20/h1-6H
InChIKey
PZHCLMWCPVBOLD-UHFFFAOYSA-N
Synonyms
356082-73-0
3(23DICYANOPHENOXY)BENZENE12DICARBONITRILE
33oxydibenzene12dicarbonitrile
356082730
C1=CC(=C(C(=C1)OC2=CC=CC(=C2C#N)C#N)C#N)C#N
InChI=1SC16H6N4Oc1771131515(13(11)919)211662412(818)14(16)1020h16H
MFCD02140139
ZINC000000578728
ZINC00578728
ZINC578728

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Available files

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