Vitas-M small molecule compound

4-[(4-cyanophenoxy)methyl]benzoic acid

Catalog ID
STL495429
SMILES N#Cc1ccc(cc1)OCc1ccc(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 C15H11NO3 MW 253.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11NO3/c16-9-11-3-7-14(8-4-11)19-10-12-1-5-13(6-2-12)15(17)18/h1-8H,10H2,(H,17,18)
InChIKey
ZFTIMSOTOIOYAI-UHFFFAOYSA-N
Synonyms

4((4CYANOPHENOXY)METHYL)BENZOICACID
C1=CC(=CC=C1COC2=CC=C(C=C2)C#N)C(=O)O
InChI=1SC15H11NO3c169113714(8411)1910121513(6212)15(17)18h18H10H2(H1718)
MFCD06629737
ZINC000002883807
ZINC2883807

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Available files

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