Vitas-M small molecule compound

N-(tricyclo[3.3.1.1~3,7~]dec-1-yl)quinoline-2-carboxamide

Catalog ID
STK208477
SMILES O=C(c1ccc2c(n1)cccc2)NC12CC3CC(C2)CC(C1)C3

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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 C20H22N2O MW 306.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N2O/c23-19(18-6-5-16-3-1-2-4-17(16)21-18)22-20-10-13-7-14(11-20)9-15(8-13)12-20/h1-6,13-15H,7-12H2,(H,22,23)
InChIKey
JRSHTOGGDUKFMC-UHFFFAOYSA-N
Synonyms

C1C2CC3CC1CC(C2)(C3)NC(=O)C4=NC5=CC=CC=C5C=C4
InChI=1SC20H22N2Oc2319(186516312417(16)2118)22201013714(1120)915(813)1220h161315H712H2(H2223)
MFCD01838661
N(1ADAMANTYL)QUINOLINE2CARBOXAMIDE
N(tricyclo(3311~37~)dec1yl)quinoline2carboxamide
QUINOLINE2CARBOXYLICACIDADAMANTAN1YLAMIDE
ZINC000004776255
ZINC04776255
ZINC4776255

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Available files

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