Vitas-M small molecule compound

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

Catalog ID
STK372785
SMILES O=C(Nc1c2CCCc2nc2c1cccc2)CN1CCCCC1

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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 C19H23N3O MW 309.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23N3O/c23-18(13-22-11-4-1-5-12-22)21-19-14-7-2-3-9-16(14)20-17-10-6-8-15(17)19/h2-3,7,9H,1,4-6,8,10-13H2,(H,20,21,23)
InChIKey
XBASGIAQLAAUEK-UHFFFAOYSA-N
Synonyms

C1CCN(CC1)CC(=O)NC2=C3CCCC3=NC4=CC=CC=C42
InChI=1SC19H23N3Oc2318(1322114151222)211914723916(14)2017106815(17)19h2379H14681013H2(H202123)
MFCD00636777
N(23dihydro1Hcyclopenta(b)quinolin9yl)2(piperidin1yl)acetamide
N(23DIHYDRO1HCYCLOPENTA(B)QUINOLIN9YL)2PIPERIDIN1YLACETAMIDE
ZINC000000104222
ZINC104222

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Available files

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