Vitas-M small molecule compound

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

Catalog ID
STL465666
SMILES COc1cc(ccc1OC)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 C21H22N2O3 MW 350.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N2O3/c1-25-19-8-7-14(11-20(19)26-2)12-21(24)23-10-9-18-16(13-23)15-5-3-4-6-17(15)22-18/h3-8,11,22H,9-10,12-13H2,1-2H3
InChIKey
FQKJWUUGSAWOKW-UHFFFAOYSA-N
Synonyms
1071914-84-5
1(34dihydro1Hpyrido(43b)indol2(5H)yl)2(34dimethoxyphenyl)ethanone
1071914845
2(34dimethoxyphenyl)1(1345tetrahydro2Hpyrido(43b)indol2yl)ethanone
2(34dimethoxyphenyl)1(1345tetrahydropyrido(43b)indol2yl)ethanone
COC1=C(C=C(C=C1)CC(=O)N2CCC3=C(C2)C4=CC=CC=C4N3)OC
COc1cc(ccc1OC)CC(=O)N1CCc2c(C1)c1ccccc1(nH)2
InChI=1SC21H22N2O3c125198714(1120(19)262)1221(24)231091816(1323)15534617(15)2218h381122H9101213H212H3
MFCD12029430
ZINC000009899893
ZINC09899893
ZINC9899893

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Available files

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