Vitas-M small molecule compound

4-ethyl-11-methyl-1,2,3,3a,4,5,6,7-octahydro[1,4]diazepino[3,2,1-jk]carbazol-6-ol

Catalog ID
STL526478
SMILES CCN1CC(O)Cn2c3C1CCCc3c1c2ccc(c1)C

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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 C18H24N2O MW 284.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H24N2O/c1-3-19-10-13(21)11-20-16-8-7-12(2)9-15(16)14-5-4-6-17(19)18(14)20/h7-9,13,17,21H,3-6,10-11H2,1-2H3
InChIKey
MUYNQVXAZFNNQL-UHFFFAOYSA-N
Synonyms

3769835
4ethyl11methyl1233a4567octahydro(14)diazepino(321jk)carbazol6ol
4ethyl11methyl1233a4567octahydro(14)diazepino(321jk)carbazol6olhydrochloride
6ethyl14methyl610diazatetracyclo(8610^(517)0^(1116))heptadeca1(17)11(16)1214tetraen8ol
CCN1CC(O)Cn2c3C1CCCc3c1c2ccc(c1)CCl
InChI=1SC18H24N2Oc13191013(21)1120168712(2)915(16)1454617(19)18(14)20h79131721H361011H212H3
MFCD02057840
ZINC000000525976
ZINC000248027517

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.