Vitas-M small molecule compound

(2,3-dimethylphenoxy)(phenyl)acetic acid

Catalog ID
STL220231
SMILES OC(=O)C(c1ccccc1)Oc1cccc(c1C)C

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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/c1-11-7-6-10-14(12(11)2)19-15(16(17)18)13-8-4-3-5-9-13/h3-10,15H,1-2H3,(H,17,18)
InChIKey
NCJUMOCHHRWLKH-UHFFFAOYSA-N
Synonyms

(23dimethylphenoxy)(phenyl)aceticacid
2(23DIMETHYLPHENOXY)2PHENYLACETICACID
CC1=C(C(=CC=C1)OC(C2=CC=CC=C2)C(=O)O)C
InChI=1SC16H16O3c111761014(12(11)2)1915(16(17)18)138435913h31015H12H3(H1718)
MFCD09719332
ZINC000011802686
ZINC000011802688

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Available files

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