Vitas-M small molecule compound

2-(4-methylpiperazin-1-yl)quinoline

Catalog ID
STK362919
SMILES CN1CCN(CC1)c1ccc2c(n1)cccc2

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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 C14H17N3 MW 227.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H17N3/c1-16-8-10-17(11-9-16)14-7-6-12-4-2-3-5-13(12)15-14/h2-7H,8-11H2,1H3
InChIKey
HOMWNUXPSJQSSU-UHFFFAOYSA-N
Synonyms
28614-26-8
2(4methylpiperazin1yl)quinoline
2(4METHYLPIPERAZINYL)QUINOLINE
28614268
CN1CCN(CC1)C2=NC3=CC=CC=C3C=C2
InChI=1SC14H17N3c11681017(11916)147612423513(12)1514h27H811H21H3
MFCD00708304
NMETHYLQUIPAZINE
QUINOLINE2(4METHYL1PIPERAZINYL)
ZINC000000403653
ZINC403653

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Available files

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