Vitas-M small molecule compound

(4-methoxyphenoxy)(phenyl)acetic acid

Catalog ID
STL220306
SMILES COc1ccc(cc1)OC(c1ccccc1)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 C15H14O4 MW 258.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14O4/c1-18-12-7-9-13(10-8-12)19-14(15(16)17)11-5-3-2-4-6-11/h2-10,14H,1H3,(H,16,17)
InChIKey
SAONIQICQBDONF-UHFFFAOYSA-N
Synonyms
80516-62-7
(4methoxyphenoxy)(phenyl)aceticacid
2(4METHOXYPHENOXY)2PHENYLACETICACID
80516627
ALPHA(4METHOXYPHENOXY)PHENYLACETICACID
COC1=CC=C(C=C1)OC(C2=CC=CC=C2)C(=O)O
InChI=1SC15H14O4c118127913(10812)1914(15(16)17)115324611h21014H1H3(H1617)
MFCD09719328
ZINC000011802669
ZINC000011802671

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Available files

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