Vitas-M small molecule compound
1H-indol-3-yl[4-(4-methylquinolin-2-yl)piperazin-1-yl]methanone
Catalog ID
STK629724
SMILES Cc1cc(nc2c1cccc2)N1CCN(CC1)C(=O)c1c[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 C23H22N4O MW 370.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N4O/c1-16-14-22(25-21-9-5-2-6-17(16)21)26-10-12-27(13-11-26)23(28)19-15-24-20-8-4-3-7-18(19)20/h2-9,14-15,24H,10-13H2,1H3InChIKey
IVNXSJZMHXNVLL-UHFFFAOYSA-NSynonyms
951957-96-3(1Hindol3yl)(4(4methylquinolin2yl)piperazin1yl)methanone
1Hindol3yl(4(4methylquinolin2yl)piperazin1yl)methanone
951957963
CC1=CC(=NC2=CC=CC=C12)N3CCN(CC3)C(=O)C4=CNC5=CC=CC=C54
Cc1cc(nc2c1cccc2)N1CCN(CC1)C(=O)c1c(nH)c2c1cccc2
InChI=1SC23H22N4Oc1161422(2521952617(16)21)26101227(131126)23(28)19152420843718(19)20h29141524H1013H21H3
MFCD09855360
ZINC000013722207
ZINC13722207
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