Vitas-M small molecule compound
2-(3-acetyl-1H-indol-1-yl)-1-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone
Catalog ID
STL521381
SMILES O=C(N1CCc2c(C1)c1ccccc1[nH]2)Cn1cc(c2c1cccc2)C(=O)C
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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 C23H21N3O2 MW 371.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N3O2/c1-15(27)18-12-26(22-9-5-3-7-17(18)22)14-23(28)25-11-10-21-19(13-25)16-6-2-4-8-20(16)24-21/h2-9,12,24H,10-11,13-14H2,1H3InChIKey
XSPYCQBOHXVTBB-UHFFFAOYSA-NSynonyms
1351690-06-61351690066
2(3acetyl1Hindol1yl)1(1345tetrahydro2Hpyrido(43b)indol2yl)ethanone
2(3ACETYL1HINDOL1YL)1(34DIHYDRO1HPYRIDO(43B)INDOL2(5H)YL)ETHANONE
2(3acetylindol1yl)1(1345tetrahydropyrido(43b)indol2yl)ethanone
71753483
InChI=1SC23H21N3O2c115(27)181226(22953717(18)22)1423(28)2511102119(1325)16624820(16)2421h291224H10111314H21H3
MFCD20529328
O=C(N1CCc2c(C1)c1ccccc1(nH)2)Cn1cc(c2c1cccc2)C(=O)C
ZINC000072324792
ZINC72324792
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