Vitas-M small molecule compound

1-benzyl-3-(3,4,5-trifluorophenyl)-3,4-dihydro-1H-azepino[4,3,2-cd]indol-5-ol

Catalog ID
STL492123
SMILES OC1=Nc2cccc3c2c(C(C1)c1cc(F)c(c(c1)F)F)cn3Cc1ccccc1

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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 C24H17F3N2O MW 406.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H17F3N2O/c25-18-9-15(10-19(26)24(18)27)16-11-22(30)28-20-7-4-8-21-23(20)17(16)13-29(21)12-14-5-2-1-3-6-14/h1-10,13,16H,11-12H2,(H,28,30)
InChIKey
JRXBJLBOTFHFGM-UHFFFAOYSA-N
Synonyms

1benzyl3(345trifluorophenyl)34dihydro1Hazepino(432cd)indol5ol
MFCD30714934
ZINC000263587662
ZINC000263587663

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Available files

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