Vitas-M small molecule compound
2-(3,4-dihydroisoquinolin-2(1H)-yl)-1-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone
Catalog ID
STL564786
SMILES O=C(N1CCc2c(C1)c1ccccc1[nH]2)CN1CCc2c(C1)cccc2
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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 C22H23N3O MW 345.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O/c26-22(15-24-11-9-16-5-1-2-6-17(16)13-24)25-12-10-21-19(14-25)18-7-3-4-8-20(18)23-21/h1-8,23H,9-15H2InChIKey
ACPVSAMQFPYNOK-UHFFFAOYSA-NSynonyms
374768-59-91(34dihydro1Hpyrido(43b)indol2(5H)yl)2(34dihydroisoquinolin2(1H)yl)ethanone
2(34dihydro1Hisoquinolin2yl)1(1345tetrahydropyrido(43b)indol2yl)ethanone
2(34dihydroisoquinolin2(1H)yl)1(1345tetrahydro2Hpyrido(43b)indol2yl)ethanone
374768599
904208
InChI=1SC22H23N3Oc2622(152411916512617(16)1324)2512102119(1425)18734820(18)2321h1823H915H2
MFCD02185438
O=C(N1CCc2c(C1)c1ccccc1(nH)2)CN1CCc2c(C1)cccc2
ZINC000036368066
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