Vitas-M small molecule compound
2-(3-acetyl-1H-indol-1-yl)-1-(3,4-dihydroisoquinolin-2(1H)-yl)ethanone
Catalog ID
STK727966
SMILES O=C(N1CCc2c(C1)cccc2)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)19-13-23(20-9-5-4-8-18(19)20)14-21(25)22-11-10-16-6-2-3-7-17(16)12-22/h2-9,13H,10-12,14H2,1H3InChIKey
LALIKHSINNPPLD-UHFFFAOYSA-NSynonyms
799265-12-62(3acetyl1Hindol1yl)1(34dihydroisoquinolin2(1H)yl)ethanone
2(3ACETYLINDOL1YL)1(34DIHYDRO1HISOQUINOLIN2YL)ETHANONE
799265126
CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCC4=CC=CC=C4C3
InChI=1SC21H20N2O2c115(24)191323(20954818(19)20)1421(25)22111016623717(16)1222h2913H101214H21H3
MFCD04322279
ZINC000004450656
ZINC04450656
ZINC4450656
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