Vitas-M small molecule compound

[4-(2-phenylethoxy)phenyl]acetic acid

Catalog ID
STK893901
SMILES OC(=O)Cc1ccc(cc1)OCCc1ccccc1

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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 C16H16O3 MW 256.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16O3/c17-16(18)12-14-6-8-15(9-7-14)19-11-10-13-4-2-1-3-5-13/h1-9H,10-12H2,(H,17,18)
InChIKey
SUFVSGPQUUMMDC-UHFFFAOYSA-N
Synonyms
887360-10-3
(4(2phenylethoxy)phenyl)aceticacid
(4PHENETHYLOXYPHENYL)ACETICACID
2(4(2phenylethoxy)phenyl)aceticacid
2(4PHENETHYLOXYPHENYL)ACETICACID
887360103
C1=CC=C(C=C1)CCOC2=CC=C(C=C2)CC(=O)O
InChI=1SC16H16O3c1716(18)12146815(9714)191110134213513h19H1012H2(H1718)
MFCD07357569
ZINC000004237850
ZINC4237850

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Available files

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