Vitas-M small molecule compound
1-(2-methyl-2,3-dihydro-1H-indol-1-yl)-2-(4-phenylpiperazin-1-yl)ethanone
Catalog ID
STK210720
SMILES O=C(N1C(C)Cc2c1cccc2)CN1CCN(CC1)c1ccccc1
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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 C21H25N3O MW 335.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H25N3O/c1-17-15-18-7-5-6-10-20(18)24(17)21(25)16-22-11-13-23(14-12-22)19-8-3-2-4-9-19/h2-10,17H,11-16H2,1H3InChIKey
OVRLELBESOHJQP-UHFFFAOYSA-NSynonyms
774562-04-81((2R)2METHYL23DIHYDRO1HINDOL1YL)2(4PHENYLPIPERAZIN1YL)ETHANONE
1(2methyl23dihydro1Hindol1yl)2(4phenylpiperazin1yl)ethanone
1(2METHYL23DIHYDROINDOL1YL)2(4PHENYLPIPERAZIN1YL)ETHANONE
1(2methylindolin1yl)2(4phenylpiperazin1yl)ethanoneoxalate
1(2METHYLINDOLINYL)2(4PHENYLPIPERAZINYL)ETHAN1ONE
774562048
CC1CC2=CC=CC=C2N1C(=O)CN3CCN(CC3)C4=CC=CC=C4
ETHANONE1(2METHYL23DIHYDROINDOL1YL)2(4PHENYLPIPERAZIN1YL)
InChI=1SC21H25N3Oc11715187561020(18)24(17)21(25)1622111323(141222)198324919h21017H1116H21H3
MFCD06013773
O=C(N1C(C)Cc2c1cccc2)CN1CCN(CC1)c1ccccc1OC(=O)C(=O)O
ZINC000054172794
ZINC000054172795
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