Vitas-M small molecule compound

1H-indol-2-yl[4-(pyridin-2-yl)piperazin-1-yl]methanone

Catalog ID
STK185441
SMILES O=C(c1cc2c([nH]1)cccc2)N1CCN(CC1)c1ccccn1

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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 C18H18N4O MW 306.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N4O/c23-18(16-13-14-5-1-2-6-15(14)20-16)22-11-9-21(10-12-22)17-7-3-4-8-19-17/h1-8,13,20H,9-12H2
InChIKey
FISMTDVFYIMUBI-UHFFFAOYSA-N
Synonyms
148692-48-2
(1HINDOL2YL)(4(PYRIDIN2YL)PIPERAZIN1YL)METHANONE
148692482
1HINDOL2YL(4(PYRIDIN2YL)PIPERAZIN1YL)METHANONE
1HINDOL2YL(4PYRIDIN2YLPIPERAZIN1YL)METHANONE
C1CN(CCN1C2=CC=CC=N2)C(=O)C3=CC4=CC=CC=C4N3
InChI=1SC18H18N4Oc2318(161314512615(14)2016)2211921(101222)1773481917h181320H912H2
INDOL2YL4(2PYRIDYL)PIPERAZINYLKETONE
MFCD03839453
O=C(c1cc2c((nH)1)cccc2)N1CCN(CC1)c1ccccn1
ZINC000002512148
ZINC2512148

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Available files

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