Vitas-M small molecule compound

1-benzyl-3-[2-(piperidin-1-yl)pyridin-3-yl]-3,4-dihydro-1H-azepino[4,3,2-cd]indol-5-ol

Catalog ID
STL493079
SMILES OC1=Nc2cccc3c2c(C(C1)c1cccnc1N1CCCCC1)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 C28H28N4O MW 436.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H28N4O/c33-26-17-22(21-11-8-14-29-28(21)31-15-5-2-6-16-31)23-19-32(18-20-9-3-1-4-10-20)25-13-7-12-24(30-26)27(23)25/h1,3-4,7-14,19,22H,2,5-6,15-18H2,(H,30,33)
InChIKey
FDIVCANOMISGKZ-UHFFFAOYSA-N
Synonyms

1benzyl3(2(piperidin1yl)pyridin3yl)34dihydro1Hazepino(432cd)indol5ol
MFCD30715549
ZINC000263587276
ZINC000263587277

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Available files

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