Vitas-M small molecule compound

N-(quinolin-8-yl)undec-10-enamide

Catalog ID
STL563359
SMILES C=CCCCCCCCCC(=O)Nc1cccc2c1nccc2

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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 C20H26N2O MW 310.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H26N2O/c1-2-3-4-5-6-7-8-9-15-19(23)22-18-14-10-12-17-13-11-16-21-20(17)18/h2,10-14,16H,1,3-9,15H2,(H,22,23)
InChIKey
KPHDLHXKMBXREH-UHFFFAOYSA-N
Synonyms

1914558
InChI=1SC20H26N2Oc1234567891519(23)2218141012171311162120(17)18h2101416H13915H2(H2223)
MFCD02235147
N(quinolin8yl)undec10enamide
Nquinolin8ylundec10enamide
ZINC000002293707

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Available files

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