Vitas-M small molecule compound

4-(4-cyanophenoxy)benzoic acid

Catalog ID
STK270129
SMILES N#Cc1ccc(cc1)Oc1ccc(cc1)C(=O)O

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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 C14H9NO3 MW 239.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H9NO3/c15-9-10-1-5-12(6-2-10)18-13-7-3-11(4-8-13)14(16)17/h1-8H,(H,16,17)
InChIKey
JBBCZYHRHADVJB-UHFFFAOYSA-N
Synonyms
50793-29-8
4(4cyanophenoxy)benzoicacid
50793298
C1=CC(=CC=C1C#N)OC2=CC=C(C=C2)C(=O)O
InChI=1SC14H9NO3c159101512(6210)18137311(4813)14(16)17h18H(H1617)
MFCD00185135
ZINC000002819980
ZINC2819980

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Available files

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