Vitas-M small molecule compound

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

Catalog ID
STK122570
SMILES O=C(N1CCN(CC1)c1ccccn1)Cn1ccc2c1cccc2

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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 C19H20N4O MW 320.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N4O/c24-19(15-23-10-8-16-5-1-2-6-17(16)23)22-13-11-21(12-14-22)18-7-3-4-9-20-18/h1-10H,11-15H2
InChIKey
YVYRGZJDGDLDLH-UHFFFAOYSA-N
Synonyms
754994-43-9
1(2OXO2(4PYRIDIN2YLPIPERAZIN1YL)ETHYL)1HINDOLE
2(1HINDOL1YL)1(4(PYRIDIN2YL)PIPERAZIN1YL)ETHANONE
2INDOL1YL1(4PYRIDIN2YLPIPERAZIN1YL)ETHANONE
754994439
C1CN(CCN1C2=CC=CC=N2)C(=O)CN3C=CC4=CC=CC=C43
InChI=1SC19H20N4Oc2419(152310816512617(16)23)22131121(121422)1873492018h110H1115H2
MFCD04334628
ZINC000004676334
ZINC4676334

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Available files

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