Vitas-M small molecule compound

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

Catalog ID
STL493945
SMILES OC1=Nc2cccc3c2c(C(C1)c1ccc(cc1)OCc1ccccn1)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 C30H24FN3O2 MW 477.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H24FN3O2/c31-22-6-3-5-20(15-22)17-34-18-26-25(16-29(35)33-27-8-4-9-28(34)30(26)27)21-10-12-24(13-11-21)36-19-23-7-1-2-14-32-23/h1-15,18,25H,16-17,19H2,(H,33,35)
InChIKey
XEOSDTTWVJCERY-UHFFFAOYSA-N
Synonyms

1(3fluorobenzyl)3(4(pyridin2ylmethoxy)phenyl)34dihydro1Hazepino(432cd)indol5ol
MFCD30716094
ZINC000409415681
ZINC000409415682

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Available files

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