Vitas-M small molecule compound

1-(4-ethylpiperazin-1-yl)-3-(8-methyl-1,2,3a,4,5,6-hexahydro-3H-pyrazino[3,2,1-jk]carbazol-3-yl)propan-2-ol

Catalog ID
STK722709
SMILES CCN1CCN(CC1)CC(CN1CCn2c3C1CCCc3c1c2ccc(c1)C)O

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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 C24H36N4O MW 396.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H36N4O/c1-3-25-9-11-26(12-10-25)16-19(29)17-27-13-14-28-22-8-7-18(2)15-21(22)20-5-4-6-23(27)24(20)28/h7-8,15,19,23,29H,3-6,9-14,16-17H2,1-2H3
InChIKey
HFDBNPIDCZKBSN-UHFFFAOYSA-N
Synonyms
6132-91-8
1(4ethylpiperazin1yl)3(8methyl123a456hexahydro3Hpyrazino(321jk)carbazol3yl)propan2ol
1(4ethylpiperazin1yl)3(8methyl3a456tetrahydro1Hpyrazino(321jk)carbazol3(2H)yl)propan2ol
6132918
CCN1CCN(CC1)CC(CN2CCN3C4=C(C=C(C=C4)C)C5=C3C2CCC5)O
InChI=1SC24H36N4Oc132591126(121025)1619(29)1727131428228718(2)1521(22)2054623(27)24(20)28h7815192329H369141617H212H3
MFCD01948948
ZINC000019706625
ZINC000239309068

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Available files

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