Vitas-M small molecule compound

(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)(tetrahydrofuran-2-yl)methanone

Catalog ID
STL535683
SMILES COc1ccc2c(c1)c1CN(CCc1[nH]2)C(=O)C1CCCO1

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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 C17H20N2O3 MW 300.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N2O3/c1-21-11-4-5-14-12(9-11)13-10-19(7-6-15(13)18-14)17(20)16-3-2-8-22-16/h4-5,9,16,18H,2-3,6-8,10H2,1H3
InChIKey
HCRWJTXKKZZSCA-UHFFFAOYSA-N
Synonyms
1040698-71-2
(8methoxy1345tetrahydro2Hpyrido(43b)indol2yl)(tetrahydrofuran2yl)methanone
(8methoxy1345tetrahydropyrido(43b)indol2yl)(oxolan2yl)methanone
(8methoxy34dihydro1Hpyrido(43b)indol2(5H)yl)(tetrahydrofuran2yl)methanone
1040698712
42648869
InChI=1SC17H20N2O3c12111451412(911)131019(7615(13)1814)17(20)163282216h4591618H236810H21H3
MFCD12029689
ZINC000020762453
ZINC000020762458

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Available files

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