Vitas-M small molecule compound
2-(1H-indol-3-yl)-1-(1,3,4,9-tetrahydro-2H-beta-carbolin-2-yl)ethanone
Catalog ID
STL475436
SMILES O=C(N1CCc2c(C1)[nH]c1c2cccc1)Cc1c[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 C21H19N3O MW 329.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19N3O/c25-21(11-14-12-22-18-7-3-1-5-15(14)18)24-10-9-17-16-6-2-4-8-19(16)23-20(17)13-24/h1-8,12,22-23H,9-11,13H2InChIKey
GTQZQFJJMLJTDO-UHFFFAOYSA-NSynonyms
1574338-19-41(34dihydro1Hpyrido(34b)indol2(9H)yl)2(1Hindol3yl)ethanone
1574338194
2(1Hindol3yl)1(1349tetrahydro2Hbetacarbolin2yl)ethanone
2(1Hindol3yl)1(1349tetrahydropyrido(34b)indol2yl)ethanone
C1CN(CC2=C1C3=CC=CC=C3N2)C(=O)CC4=CNC5=CC=CC=C54
InChI=1SC21H19N3Oc2521(1114122218731515(14)18)241091716624819(16)2320(17)1324h18122223H91113H2
MFCD28051598
O=C(N1CCc2c(C1)(nH)c1c2cccc1)Cc1c(nH)c2c1cccc2
ZINC000089914537
ZINC89914537
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