Vitas-M small molecule compound

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

Catalog ID
STL494652
SMILES OC1=Nc2cccc3c2c(C(C1)c1cccc(c1)OC(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 C25H20F2N2O2 MW 418.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H20F2N2O2/c26-25(27)31-18-9-4-8-17(12-18)19-13-23(30)28-21-10-5-11-22-24(21)20(19)15-29(22)14-16-6-2-1-3-7-16/h1-12,15,19,25H,13-14H2,(H,28,30)
InChIKey
LDVXZOMDEILGIY-UHFFFAOYSA-N
Synonyms

1benzyl3(3(difluoromethoxy)phenyl)34dihydro1Hazepino(432cd)indol5ol
MFCD30716538
ZINC000263587782
ZINC000263587783

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Available files

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