Vitas-M small molecule compound
2-[4-(diphenylmethyl)piperazin-1-yl]-1-(2-methyl-2,3-dihydro-1H-indol-1-yl)ethanone
Catalog ID
STK210718
SMILES O=C(N1C(C)Cc2c1cccc2)CN1CCN(CC1)C(c1ccccc1)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 C28H31N3O MW 425.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H31N3O/c1-22-20-25-14-8-9-15-26(25)31(22)27(32)21-29-16-18-30(19-17-29)28(23-10-4-2-5-11-23)24-12-6-3-7-13-24/h2-15,22,28H,16-21H2,1H3InChIKey
IHJMIXWCRQUKHR-UHFFFAOYSA-NSynonyms
774562-00-42(4(DIPHENYLMETHYL)PIPERAZIN1YL)1((2R)2METHYL23DIHYDRO1HINDOL1YL)ETHANONE
2(4(DIPHENYLMETHYL)PIPERAZIN1YL)1((2S)2METHYL23DIHYDRO1HINDOL1YL)ETHANONE
2(4(diphenylmethyl)piperazin1yl)1(2methyl23dihydro1Hindol1yl)ethanone
2(4(DIPHENYLMETHYL)PIPERAZINYL)1(2METHYLINDOLINYL)ETHAN1ONE
2(4BENZHYDRYLPIPERAZIN1YL)1(2METHYL23DIHYDROINDOL1YL)ETHANONE
2(4benzhydrylpiperazin1yl)1(2methylindolin1yl)ethanone
774562004
CC1CC2=CC=CC=C2N1C(=O)CN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5
InChI=1SC28H31N3Oc122202514891526(25)31(22)27(32)2129161830(191729)28(23104251123)24126371324h2152228H1621H21H3
MFCD06596604
ZINC000096924588
ZINC000096924589
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