Vitas-M small molecule compound
2-(3-acetyl-1H-indol-1-yl)-1-(3,4-dihydroquinolin-1(2H)-yl)ethanone
Catalog ID
STK140908
SMILES O=C(N1CCCc2c1cccc2)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 C21H20N2O2 MW 332.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20N2O2/c1-15(24)18-13-22(20-11-5-3-9-17(18)20)14-21(25)23-12-6-8-16-7-2-4-10-19(16)23/h2-5,7,9-11,13H,6,8,12,14H2,1H3InChIKey
STQIRIKKVAEIEH-UHFFFAOYSA-NSynonyms
764709-11-72(3ACETYL1HINDOL1YL)1(34DIHYDROQUINOLIN1(2H)YL)ETHANONE
2(3ACETYLINDOL1YL)1(34DIHYDRO2HQUINOLIN1YL)ETHANONE
764709117
CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCCC4=CC=CC=C43
InChI=1SC21H20N2O2c115(24)181322(201153917(18)20)1421(25)231268167241019(16)23h25791113H681214H21H3
MFCD04320933
ZINC000000555304
ZINC00555304
ZINC555304
Check stock
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Check stock on Vitas-MAvailable files
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