Vitas-M small molecule compound

1-(8-methyl-1,2,3a,4,5,6-hexahydro-3H-pyrazino[3,2,1-jk]carbazol-3-yl)-2-(tricyclo[3.3.1.1~3,7~]dec-1-yl)ethanone

Catalog ID
STK664004
SMILES Cc1ccc2c(c1)c1CCCC3c1n2CCN3C(=O)CC12CC3CC(C2)CC(C1)C3

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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 C27H34N2O MW 402.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H34N2O/c1-17-5-6-23-22(9-17)21-3-2-4-24-26(21)29(23)8-7-28(24)25(30)16-27-13-18-10-19(14-27)12-20(11-18)15-27/h5-6,9,18-20,24H,2-4,7-8,10-16H2,1H3
InChIKey
NWLAPOVSVKPANZ-UHFFFAOYSA-N
Synonyms

1(8methyl123a456hexahydro3Hpyrazino(321jk)carbazol3yl)2(tricyclo(3311~37~)dec1yl)ethanone
CC1=CC2=C(C=C1)N3CCN(C4C3=C2CCC4)C(=O)CC56CC7CC(C5)CC(C7)C6
InChI=1SC27H34N2Oc117562322(917)213242426(21)29(23)8728(24)25(30)162713181019(1427)1220(1118)1527h569182024H24781016H21H3
MFCD05258889
ZINC000004623794
ZINC000004689532

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Available files

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