Vitas-M small molecule compound
4-[(cyclopentylamino)methyl]benzoic acid
Catalog ID
STK512093
SMILES OC(=O)c1ccc(cc1)CNC1CCCC1
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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 C13H17NO2 MW 219.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H17NO2/c15-13(16)11-7-5-10(6-8-11)9-14-12-3-1-2-4-12/h5-8,12,14H,1-4,9H2,(H,15,16)InChIKey
AMHYJAQKBOHONB-UHFFFAOYSA-NSynonyms
932279-00-04((cyclopentylamino)methyl)benzoicacid
4((cyclopentylamino)methyl)benzoicacidhydrochloride
4((cyclopentylazaniumyl)methyl)benzoate
932279000
C1CCC(C1)(NH2+)CC2=CC=C(C=C2)C(=O)(O)
InChI=1SC13H17NO2c1513(16)117510(6811)91412312412h581214H149H2(H1516)
MFCD08758140
OC(=O)c1ccc(cc1)CNC1CCCC1Cl
ZINC000010474067
ZINC10474067
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