Vitas-M small molecule compound

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

Catalog ID
STL519344
SMILES COCC(=O)N1CCc2c(C1)c1cc(OC)ccc1[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 C15H18N2O3 MW 274.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N2O3/c1-19-9-15(18)17-6-5-14-12(8-17)11-7-10(20-2)3-4-13(11)16-14/h3-4,7,16H,5-6,8-9H2,1-2H3
InChIKey
LNQAFIYYQSROOW-UHFFFAOYSA-N
Synonyms
1040694-57-2
1040694572
29148457
2methoxy1(8methoxy1345tetrahydro2Hpyrido(43b)indol2yl)ethanone
2methoxy1(8methoxy1345tetrahydropyrido(43b)indol2yl)ethanone
2methoxy1(8methoxy34dihydro1Hpyrido(43b)indol2(5H)yl)ethanone
COCC(=O)N1CCc2c(C1)c1cc(OC)ccc1(nH)2
InChI=1SC15H18N2O3c119915(18)17651412(817)11710(202)3413(11)1614h34716H5689H212H3
MFCD12029844
ZINC000020763432
ZINC20763432

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Available files

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