Vitas-M small molecule compound
2-(2-methyl-1H-indol-3-yl)-1-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone
Catalog ID
STL466614
SMILES O=C(N1CCc2c(C1)c1ccccc1[nH]2)Cc1c(C)[nH]c2c1cccc2
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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 C22H21N3O MW 343.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3O/c1-14-17(15-6-2-4-8-19(15)23-14)12-22(26)25-11-10-21-18(13-25)16-7-3-5-9-20(16)24-21/h2-9,23-24H,10-13H2,1H3InChIKey
YMGYPUHYQQMESZ-UHFFFAOYSA-NSynonyms
1040701-67-41(34dihydro1Hpyrido(43b)indol2(5H)yl)2(2methyl1Hindol3yl)ethanone
1040701674
2(2methyl1Hindol3yl)1(1345tetrahydro2Hpyrido(43b)indol2yl)ethanone
2(2methyl1Hindol3yl)1(1345tetrahydropyrido(43b)indol2yl)ethanone
CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCC4=C(C3)C5=CC=CC=C5N4
InChI=1SC22H21N3Oc11417(15624819(15)2314)1222(26)2511102118(1325)16735920(16)2421h292324H1013H21H3
MFCD12029802
O=C(N1CCc2c(C1)c1ccccc1(nH)2)Cc1c(C)(nH)c2c1cccc2
ZINC000020763178
ZINC20763178
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