Vitas-M small molecule compound
1-(2,3-dihydro-1H-indol-1-yl)-2-(4-methylpiperazin-1-yl)ethanone
Catalog ID
STK079849
SMILES CN1CCN(CC1)CC(=O)N1CCc2c1cccc2
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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 C15H21N3O MW 259.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H21N3O/c1-16-8-10-17(11-9-16)12-15(19)18-7-6-13-4-2-3-5-14(13)18/h2-5H,6-12H2,1H3InChIKey
QUBOYASNTYZVCQ-UHFFFAOYSA-NSynonyms
1(23DIHYDRO1HINDOL1YL)2(4METHYLPIPERAZIN1YL)ETHANONE
1(23DIHYDRO1HINDOL1YL)2(4METHYLPIPERAZINO)1ETHANONE
1(23DIHYDROINDOL1YL)2(4METHYLPIPERAZIN1YL)ETHANONE
1(indolin1yl)2(4methylpiperazin1yl)ethanone
1INDOLINYL2(4METHYLPIPERAZINYL)ETHAN1ONE
CN1CCN(CC1)CC(=O)N1CCc2c1cccc2
CN1CCN(CC1)CC(=O)N2CCC3=CC=CC=C32
InChI=1SC15H21N3Oc11681017(11916)1215(19)187613423514(13)18h25H612H21H3
MFCD02127905
STK079849
ZINC000019795011
ZINC19795011
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