Vitas-M small molecule compound

2-(piperidin-1-yl)-1-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)ethanone

Catalog ID
STK010065
SMILES O=C(n1c2CCCCc2c2c1cccc2)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 C19H24N2O MW 296.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H24N2O/c22-19(14-20-12-6-1-7-13-20)21-17-10-4-2-8-15(17)16-9-3-5-11-18(16)21/h2,4,8,10H,1,3,5-7,9,11-14H2
InChIKey
NWQWKOGZSRBPRH-UHFFFAOYSA-N
Synonyms
374908-43-7
1(34dihydro1Hcarbazol9(2H)yl)2(piperidin1yl)ethanone
2(piperidin1yl)1(1234tetrahydro9Hcarbazol9yl)ethanone
2piperidin1yl1(1234tetrahydrocarbazol9yl)ethanone
374908437
C1CCN(CC1)CC(=O)N2C3=C(CCCC3)C4=CC=CC=C42
InChI=1SC19H24N2Oc2219(1420126171320)21171042815(17)169351118(16)21h24810H135791114H2
MFCD01562887
STK010065
ZINC000054097169
ZINC54097169

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Available files

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