Vitas-M small molecule compound

N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-(4-methylpiperazin-1-yl)acetamide

Catalog ID
STK372786
SMILES CN1CCN(CC1)CC(=O)Nc1c2CCCc2nc2c1cccc2

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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 C19H24N4O MW 324.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H24N4O/c1-22-9-11-23(12-10-22)13-18(24)21-19-14-5-2-3-7-16(14)20-17-8-4-6-15(17)19/h2-3,5,7H,4,6,8-13H2,1H3,(H,20,21,24)
InChIKey
CCSGAHFHUJANKB-UHFFFAOYSA-N
Synonyms

CN1CCN(CC1)CC(=O)NC2=C3CCCC3=NC4=CC=CC=C42
InChI=1SC19H24N4Oc12291123(121022)1318(24)211914523716(14)201784615(17)19h2357H46813H21H3(H202124)
MFCD00636780
N(23dihydro1Hcyclopenta(b)quinolin9yl)2(4methylpiperazin1yl)acetamide
ZINC000022876812
ZINC22876812

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Available files

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