Vitas-M small molecule compound

cyclopentyl(hydroxy)phenylacetic acid

Catalog ID
STK506752
SMILES OC(=O)C(c1ccccc1)(C1CCCC1)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 C13H16O3 MW 220.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H16O3/c14-12(15)13(16,11-8-4-5-9-11)10-6-2-1-3-7-10/h1-3,6-7,11,16H,4-5,8-9H2,(H,14,15)
InChIKey
WFLUEQCOAQCQLP-UHFFFAOYSA-N
Synonyms
427-49-6
2CYCLOPENTYL2HYDROXY2PHENYLACETICACID
2CYCLOPENTYLMANDELICACID
427496
ALPHACYCLOPENTYLDLMANDELICACID
ALPHACYCLOPENTYLMANDELICACID
C1CCC(C1)C(C2=CC=CC=C2)(C(=O)O)O
cyclopentyl(hydroxy)phenylaceticacid
CYCLOPENTYLHYDROXYPHENYLACETICACID
CYCLOPENTYLMANDELICACID
CYCLOPENTYLPHENYLGLYCOLICACID
CYCLOPENTYLPHENYLGLYCOLICACID2CYCLOPENTYL2HYDROXY2PHENYLACETICACID
InChI=1SC13H16O3c1412(15)13(1611845911)106213710h13671116H4589H2(H1415)
MANDELICACIDALPHACYCLOPENTYL
MFCD00019296
ZINC000000548784
ZINC000000548786

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Available files

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