Vitas-M small molecule compound

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

Catalog ID
STL491357
SMILES Fc1cccc(c1)Cn1cc2c3c1cccc3N=C(CC2c1cccc(c1)OCc1cccnc1)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 C30H24FN3O2 MW 477.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H24FN3O2/c31-23-8-1-5-20(13-23)17-34-18-26-25(15-29(35)33-27-10-3-11-28(34)30(26)27)22-7-2-9-24(14-22)36-19-21-6-4-12-32-16-21/h1-14,16,18,25H,15,17,19H2,(H,33,35)
InChIKey
NWPINIHXWLQLKR-UHFFFAOYSA-N
Synonyms

1(3fluorobenzyl)3(3(pyridin3ylmethoxy)phenyl)34dihydro1Hazepino(432cd)indol5ol
MFCD30714465
ZINC000409415533
ZINC000409415534

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Available files

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