Vitas-M small molecule compound

ethyl 4-(5-cyanofuran-2-yl)benzoate

Catalog ID
STK348812
SMILES CCOC(=O)c1ccc(cc1)c1ccc(o1)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 C14H11NO3 MW 241.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H11NO3/c1-2-17-14(16)11-5-3-10(4-6-11)13-8-7-12(9-15)18-13/h3-8H,2H2,1H3
InChIKey
QWYSQQBXVILKTE-UHFFFAOYSA-N
Synonyms
57666-76-9
57666769
CCOC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C#N
ETHYL4(5CYANO2FURYL)BENZOATE
ethyl4(5cyanofuran2yl)benzoate
InChI=1SC14H11NO3c121714(16)115310(4611)138712(915)1813h38H2H21H3
MFCD02256040
ZINC000002578525
ZINC02578525
ZINC2578525

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Available files

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