Vitas-M small molecule compound

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

Catalog ID
STL493529
SMILES OC1=Nc2cccc3c2c(C(C1)c1cc(F)c(c(c1)F)F)cn3Cc1cccc(c1)F

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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 C24H16F4N2O MW 424.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H16F4N2O/c25-15-4-1-3-13(7-15)11-30-12-17-16(14-8-18(26)24(28)19(27)9-14)10-22(31)29-20-5-2-6-21(30)23(17)20/h1-9,12,16H,10-11H2,(H,29,31)
InChIKey
XKRRRAJQXDSQMK-UHFFFAOYSA-N
Synonyms

1(3fluorobenzyl)3(345trifluorophenyl)34dihydro1Hazepino(432cd)indol5ol
MFCD30715834
ZINC000409415685
ZINC000409415686

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Available files

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