Vitas-M small molecule compound
2-[4-(diphenylmethyl)piperazin-1-yl]-1-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone
Catalog ID
STK530854
SMILES O=C(N1CCc2c(C1)c1ccccc1[nH]2)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 C30H32N4O MW 464.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H32N4O/c35-29(34-16-15-28-26(21-34)25-13-7-8-14-27(25)31-28)22-32-17-19-33(20-18-32)30(23-9-3-1-4-10-23)24-11-5-2-6-12-24/h1-14,30-31H,15-22H2InChIKey
FPKFXOZEOQPFGI-UHFFFAOYSA-NSynonyms
2(4(diphenylmethyl)piperazin1yl)1(1345tetrahydro2Hpyrido(43b)indol2yl)ethanone
2(4benzhydrylpiperazin1yl)1(1345tetrahydropyrido(43b)indol2yl)ethanone
2(4benzhydrylpiperazin1yl)1(34dihydro1Hpyrido(43b)indol2(5H)yl)ethanone
C1CN(CC2=C1NC3=CC=CC=C23)C(=O)CN4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6
InChI=1SC30H32N4Oc3529(3416152826(2134)2513781427(25)3128)2232171933(201832)30(2393141023)24115261224h1143031H1522H2
MFCD02240294
O=C(N1CCc2c(C1)c1ccccc1(nH)2)CN1CCN(CC1)C(c1ccccc1)c1ccccc1
ZINC000019372284
ZINC19372284
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