Vitas-M small molecule compound

1-(8-cyclohexyl-1,2,3a,4,5,6-hexahydro-3H-pyrazino[3,2,1-jk]carbazol-3-yl)-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]ethanone

Catalog ID
STK524615
SMILES O=C(N1CCn2c3C1CCCc3c1c2ccc(c1)C1CCCCC1)CN1CCN(CC1)C(=O)c1ccco1

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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 C31H38N4O3 MW 514.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H38N4O3/c36-29(21-32-13-15-33(16-14-32)31(37)28-10-5-19-38-28)34-17-18-35-26-12-11-23(22-6-2-1-3-7-22)20-25(26)24-8-4-9-27(34)30(24)35/h5,10-12,19-20,22,27H,1-4,6-9,13-18,21H2
InChIKey
MJYQLXNYBJYXHV-UHFFFAOYSA-N
Synonyms
352555-03-4
1(8cyclohexyl123a456hexahydro3Hpyrazino(321jk)carbazol3yl)2(4(furan2ylcarbonyl)piperazin1yl)ethanone
1(8cyclohexyl3a456tetrahydro1Hpyrazino(321jk)carbazol3(2H)yl)2(4(furan2carbonyl)piperazin1yl)ethanone
352555034
8CYCLOHEXYL3((4(2FUROYL)1PIPERAZINYL)ACETYL)233A456HEXAHYDRO1HPYRAZINO(321JK)CARBAZOLE
C1CCC(CC1)C2=CC3=C(C=C2)N4CCN(C5C4=C3CCC5)C(=O)CN6CCN(CC6)C(=O)C7=CC=CO7
InChI=1SC31H38N4O3c3629(2132131533(161432)31(37)28105193828)3417183526121123(226213722)2025(26)2484927(34)30(24)35h5101219202227H1469131821H2
MFCD01807003
ZINC000035939830
ZINC000035939831

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Available files

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