Vitas-M small molecule compound

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

Catalog ID
STL493549
SMILES Oc1ccc(cc1)C1CC(=Nc2c3c1cn(c3ccc2)Cc1cccc(c1)F)O

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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 C24H19FN2O2 MW 386.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19FN2O2/c25-17-4-1-3-15(11-17)13-27-14-20-19(16-7-9-18(28)10-8-16)12-23(29)26-21-5-2-6-22(27)24(20)21/h1-11,14,19,28H,12-13H2,(H,26,29)
InChIKey
YCISZHMDMKGNBR-UHFFFAOYSA-N
Synonyms

1(3fluorobenzyl)3(4hydroxyphenyl)34dihydro1Hazepino(432cd)indol5ol
MFCD30715847
ZINC000263588763
ZINC000263588764

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Available files

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