Vitas-M small molecule compound
4,4a,7,8,9,14,14b,14c-octahydroisoindolo[2',1':1,2]azepino[3,4-b]indol-5(1H)-one
Catalog ID
STL525950
SMILES O=C1C2CC=CCC2C2N1CCCc1c2[nH]c2c1cccc2
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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 C19H20N2O MW 292.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2O/c22-19-15-8-2-1-7-14(15)18-17-13(9-5-11-21(18)19)12-6-3-4-10-16(12)20-17/h1-4,6,10,14-15,18,20H,5,7-9,11H2InChIKey
XUWVWNMIJTWBHD-UHFFFAOYSA-NSynonyms
57117-49-41021diazapentacyclo(12700^(210)0^(38)0^(1520))henicosa1(14)5151719pentaen9one
144a891414b14coctahydroisoindolo(2112)azepino(34b)indol5(7H)one
4351975
44a7891414b14coctahydroisoindolo(2112)azepino(34b)indol5(1H)one
57117494
InChI=1SC19H20N2Oc221915821714(15)181713(951121(18)19)126341016(12)2017h1461014151820H57911H2
MFCD00410789
O=C1C2CC=CCC2C2N1CCCc1c2(nH)c2c1cccc2
ZINC000002097309
ZINC000229742332
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