Vitas-M small molecule compound

ethyl 1-(3-cyanoquinolin-4-yl)piperidine-4-carboxylate

Catalog ID
STL145699
SMILES CCOC(=O)C1CCN(CC1)c1c(C#N)cnc2c1cccc2

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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 C18H19N3O2 MW 309.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3O2/c1-2-23-18(22)13-7-9-21(10-8-13)17-14(11-19)12-20-16-6-4-3-5-15(16)17/h3-6,12-13H,2,7-10H2,1H3
InChIKey
FKSKJDCXGOHPKW-UHFFFAOYSA-N
Synonyms
1021221-33-9
1021221339
CCOC(=O)C1CCN(CC1)C2=C(C=NC3=CC=CC=C32)C#N
ethyl1(3cyanoquinolin4yl)piperidine4carboxylate
InChI=1SC18H19N3O2c122318(22)137921(10813)1714(1119)122016643515(16)17h361213H2710H21H3
MFCD11994980
ZINC000017296994
ZINC17296994

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Available files

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