Vitas-M small molecule compound

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

Catalog ID
STK283498
SMILES CC1CCN(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 C20H25N3O MW 323.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H25N3O/c1-14-9-11-23(12-10-14)13-19(24)22-20-15-5-2-3-7-17(15)21-18-8-4-6-16(18)20/h2-3,5,7,14H,4,6,8-13H2,1H3,(H,21,22,24)
InChIKey
BCGPVSHRUNTLIK-UHFFFAOYSA-N
Synonyms

CC1CCN(CC1)CC(=O)NC2=C3CCCC3=NC4=CC=CC=C42
InChI=1SC20H25N3Oc11491123(121014)1319(24)222015523717(15)211884616(18)20h235714H46813H21H3(H212224)
MFCD00846539
N(23dihydro1Hcyclopenta(b)quinolin9yl)2(4methylpiperidin1yl)acetamide
ZINC000000104234
ZINC104234

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Available files

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