Vitas-M small molecule compound

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

Catalog ID
STL332568
SMILES CN1CCN(CC1)c1cc(C)c2c(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 C15H19N3 MW 241.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19N3/c1-12-11-15(18-9-7-17(2)8-10-18)16-14-6-4-3-5-13(12)14/h3-6,11H,7-10H2,1-2H3
InChIKey
FRJPYTKAMYVLFY-UHFFFAOYSA-N
Synonyms
100949-89-1
100949891
4methyl2(4methylpiperazin1yl)quinoline
4METHYL2(4METHYLPIPERAZINO)QUINOLINE
CC1=CC(=NC2=CC=CC=C12)N3CCN(CC3)C
InChI=1SC15H19N3c1121115(189717(2)81018)1614643513(12)14h3611H710H212H3
MFCD00817928
ZINC000000191191
ZINC191191

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Available files

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