Vitas-M small molecule compound
1-benzyl-3-(4-bromophenyl)-3,4-dihydro-1H-azepino[4,3,2-cd]indol-5-ol
Catalog ID
STL546444
SMILES Brc1ccc(cc1)C1CC(=Nc2c3c1cn(c3ccc2)Cc1ccccc1)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 C24H19BrN2O MW 431.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19BrN2O/c25-18-11-9-17(10-12-18)19-13-23(28)26-21-7-4-8-22-24(21)20(19)15-27(22)14-16-5-2-1-3-6-16/h1-12,15,19H,13-14H2,(H,26,28)InChIKey
XAKNEDUJRKYDOB-UHFFFAOYSA-NSynonyms
121541847
1BENZYL3(4BROMOPHENYL)34DIHYDRO1HAZEPINO(432CD)INDOL5(6H)ONE
1benzyl3(4bromophenyl)34dihydro1Hazepino(432cd)indol5ol
3benzyl12(4bromophenyl)39diazatricyclo(6410^(413))trideca1468(13)tetraen10one
InChI=1SC24H19BrN2Oc251811917(101218)191323(28)26217482224(21)20(19)1527(22)14165213616h1121519H1314H2(H2628)
MFCD31756406
ZINC000263586701
ZINC000263586702
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