Vitas-M small molecule compound

2-(4-methoxyphenyl)-1-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone

Catalog ID
STL516846
SMILES COc1ccc(cc1)CC(=O)N1CCc2c(C1)c1ccccc1[nH]2

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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 C20H20N2O2 MW 320.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N2O2/c1-24-15-8-6-14(7-9-15)12-20(23)22-11-10-19-17(13-22)16-4-2-3-5-18(16)21-19/h2-9,21H,10-13H2,1H3
InChIKey
XSDJRAZYDWBMQX-UHFFFAOYSA-N
Synonyms
859667-48-4
1(34dihydro1Hpyrido(43b)indol2(5H)yl)2(4methoxyphenyl)ethanone
2(4methoxyphenyl)1(1345tetrahydro2Hpyrido(43b)indol2yl)ethanone
2(4methoxyphenyl)1(1345tetrahydropyrido(43b)indol2yl)ethanone
4837210
859667484
COc1ccc(cc1)CC(=O)N1CCc2c(C1)c1ccccc1(nH)2
InChI=1SC20H20N2O2c124158614(7915)1220(23)2211101917(1322)16423518(16)2119h2921H1013H21H3
MFCD06764669
ZINC000004084220
ZINC4084220

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Available files

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