Vitas-M small molecule compound
4-[(cyclooctylamino)methyl]benzoic acid
Catalog ID
STK512209
SMILES OC(=O)c1ccc(cc1)CNC1CCCCCCC1
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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)14-10-8-13(9-11-14)12-17-15-6-4-2-1-3-5-7-15/h8-11,15,17H,1-7,12H2,(H,18,19)InChIKey
INWJMODGEPEVMC-UHFFFAOYSA-NSynonyms
932214-41-04((cyclooctylamino)methyl)benzoicacid
4((cyclooctylazaniumyl)methyl)benzoate
932214410
C1CCCC(CCC1)(NH2+)CC2=CC=C(C=C2)C(=O)(O)
InChI=1SC16H23NO2c1816(19)1410813(91114)121715642135715h8111517H1712H2(H1819)
MFCD08758227
ZINC000010475362
ZINC10475362
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