Vitas-M small molecule compound
1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(2-oxopyridin-1(2H)-yl)-3-phenylpropane-1,3-dione
Catalog ID
STK107112
SMILES O=C(C(n1ccccc1=O)C(=O)c1ccccc1)N1CCc2c(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 C23H20N2O3 MW 372.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N2O3/c26-20-12-6-7-14-25(20)21(22(27)18-9-2-1-3-10-18)23(28)24-15-13-17-8-4-5-11-19(17)16-24/h1-12,14,21H,13,15-16H2InChIKey
AIFPNXZLZFXQMB-UHFFFAOYSA-NSynonyms
1(34DIHYDRO1HISOQUINOLIN2YL)2(2OXO2HPYRIDIN1YL)3PHENYLPROPANE13DIONE
1(34DIHYDRO1HISOQUINOLIN2YL)2(2OXOPYRIDIN1YL)3PHENYLPROPANE13DIONE
1(34DIHYDROISOQUINOLIN2(1H)YL)2(2OXOPYRIDIN1(2H)YL)3PHENYLPROPANE13DIONE
C1CN(CC2=CC=CC=C21)C(=O)C(C(=O)C3=CC=CC=C3)N4C=CC=CC4=O
InChI=1SC23H20N2O3c262012671425(20)21(22(27)1892131018)23(28)241513178451119(17)1624h1121421H131516H2
MFCD06011469
ZINC000000819368
ZINC000000819369
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