Vitas-M small molecule compound
cyclopentyl(phenyl)acetic acid
Catalog ID
STK501244
SMILES OC(=O)C(c1ccccc1)C1CCCC1
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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 C13H16O2 MW 204.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H16O2/c14-13(15)12(11-8-4-5-9-11)10-6-2-1-3-7-10/h1-3,6-7,11-12H,4-5,8-9H2,(H,14,15)InChIKey
BCJIDGDYYYBNNB-UHFFFAOYSA-NSynonyms
3900-93-42CYCLOPENTYL2PHENYLACETICACID
3900934
ACETICACIDCYCLOPENTYLPHENYL
ACETICACIDCYCLOPENTYPHENYL
ACYCLOPENTYLPHENYLACETICACID
ALPHACYCLOPENTYLPHENYLACETICACID
ALPHAPHENYLCYCLOPENTANEACETICACID
ALPHAPHENYLCYCLOPENTYLACETICACID
APHENYLCYCLOPENTANEACETICACID
BENZENEACETICACIDACYCLOPENTYL
BENZENEACETICACIDALPHACYCLOPENTYL
C1CCC(C1)C(C2=CC=CC=C2)C(=O)O
CYCLOPENTANEACETICACIDALPHAPHENYL
cyclopentyl(phenyl)aceticacid
CYCLOPENTYLPHENYLACETICACID
InChI=1SC13H16O2c1413(15)12(11845911)106213710h13671112H4589H2(H1415)
MFCD00001379
ZINC000000068019
ZINC000000068025
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