Vitas-M small molecule compound

methyl 4-(3,4-dicyanophenoxy)benzoate

Catalog ID
STK264315
SMILES COC(=O)c1ccc(cc1)Oc1ccc(c(c1)C#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 C16H10N2O3 MW 278.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H10N2O3/c1-20-16(19)11-2-5-14(6-3-11)21-15-7-4-12(9-17)13(8-15)10-18/h2-8H,1H3
InChIKey
PFMIBVMDIQOCON-UHFFFAOYSA-N
Synonyms
355809-09-5
355809095
COC(=O)C1=CC=C(C=C1)OC2=CC(=C(C=C2)C#N)C#N
InChI=1SC16H10N2O3c12016(19)112514(6311)21157412(917)13(815)1018h28H1H3
methyl4(34dicyanophenoxy)benzoate
MFCD00419125
ZINC000000587047
ZINC00587047
ZINC587047

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Available files

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