Vitas-M small molecule compound

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

Catalog ID
STL493717
SMILES OC1=Nc2cccc3c2c(C(C1)c1ccc(cc1)OC(F)(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 C25H19F3N2O2 MW 436.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H19F3N2O2/c26-25(27,28)32-18-11-9-17(10-12-18)19-13-23(31)29-21-7-4-8-22-24(21)20(19)15-30(22)14-16-5-2-1-3-6-16/h1-12,15,19H,13-14H2,(H,29,31)
InChIKey
NQZVQDCUEBZEFS-UHFFFAOYSA-N
Synonyms

1benzyl3(4(trifluoromethoxy)phenyl)34dihydro1Hazepino(432cd)indol5ol
MFCD30715950
ZINC000263587967
ZINC000263587968

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Available files

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