Vitas-M small molecule compound

1-[10-(2-bromophenyl)-9-hydroxy-2-(propan-2-yl)-2,10-dihydropyrrolo[3',4':6,7]azepino[4,3,2-cd]indol-8(7H)-yl]ethanone

Catalog ID
STL548545
SMILES CC(=O)N1CC2=Nc3cccc4c3c(C(C2=C1O)c1ccccc1Br)cn4C(C)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 C24H22BrN3O2 MW 464.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22BrN3O2/c1-13(2)27-11-16-21(15-7-4-5-8-17(15)25)23-19(12-28(14(3)29)24(23)30)26-18-9-6-10-20(27)22(16)18/h4-11,13,21,30H,12H2,1-3H3
InChIKey
SHQWGJQEXIEXRM-UHFFFAOYSA-N
Synonyms

1(10(2bromophenyl)9hydroxy2(propan2yl)210dihydropyrrolo(3467)azepino(432cd)indol8(7H)yl)ethanone
InChI=1SC24H22BrN3O2c113(2)27111621(15745817(15)25)2319(1228(14(3)29)24(23)30)2618961020(27)22(16)18h411132130H12H213H3
MFCD31756776
ZINC000409414291
ZINC000409414294

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Available files

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