Vitas-M small molecule compound

(2-cyanophenoxy)acetic acid

Catalog ID
STK347823
SMILES N#Cc1ccccc1OCC(=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 C9H7NO3 MW 177.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H7NO3/c10-5-7-3-1-2-4-8(7)13-6-9(11)12/h1-4H,6H2,(H,11,12)
InChIKey
FNJPHLBTJIHHPG-UHFFFAOYSA-N
Synonyms
6574-95-4
(2cyanophenoxy)aceticacid
2(2CYANOPHENOXY)ACETICACID
2CYANOPHENOXYACETICACID
6574954
ACETICACID2(2CYANOPHENOXY)
C1=CC=C(C(=C1)C#N)OCC(=O)O
CYANOPHENOXYACETICACID
InChI=1SC9H7NO3c105731248(7)1369(11)12h14H6H2(H1112)
MFCD02257373
ZINC000002578536
ZINC2578536

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Available files

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