Vitas-M small molecule compound

N-cyclooctyl-1-(2,2-dimethylpropanoyl)piperidine-3-carboxamide

Catalog ID
STL262110
SMILES O=C(C1CCCN(C1)C(=O)C(C)(C)C)NC1CCCCCCC1

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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 C19H34N2O2 MW 322.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H34N2O2/c1-19(2,3)18(23)21-13-9-10-15(14-21)17(22)20-16-11-7-5-4-6-8-12-16/h15-16H,4-14H2,1-3H3,(H,20,22)
InChIKey
PTPPXJSXBZPPOL-UHFFFAOYSA-N
Synonyms

CC(C)(C)C(=O)N1CCCC(C1)C(=O)NC2CCCCCCC2
InChI=1SC19H34N2O2c119(23)18(23)211391015(1421)17(22)201611754681216h1516H414H213H3(H2022)
MFCD15178256
Ncyclooctyl1(22dimethylpropanoyl)piperidine3carboxamide
ZINC000059741408
ZINC000059741411

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Available files

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