Vitas-M small molecule compound
2-[(cyclooctylamino)methyl]benzoic acid
Catalog ID
STK512210
SMILES OC(=O)c1ccccc1CNC1CCCCCCC1
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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 C16H23NO2 MW 261.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H23NO2/c18-16(19)15-11-7-6-8-13(15)12-17-14-9-4-2-1-3-5-10-14/h6-8,11,14,17H,1-5,9-10,12H2,(H,18,19)InChIKey
VYVZJMVSRCTNEG-UHFFFAOYSA-NSynonyms
932005-80-62((cyclooctylamino)methyl)benzoicacid
2((cyclooctylamino)methyl)benzoicacidhydrochloride
2((cyclooctylazaniumyl)methyl)benzoate
932005806
C1CCCC(CCC1)(NH2+)CC2=CC=CC=C2C(=O)(O)
InChI=1SC16H23NO2c1816(19)151176813(15)1217149421351014h68111417H1591012H2(H1819)
MFCD08758228
OC(=O)c1ccccc1CNC1CCCCCCC1Cl
ZINC000010475363
ZINC10475363
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