Vitas-M small molecule compound
1-(4-chlorophenyl)-3-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(2-oxopyridin-1(2H)-yl)propane-1,3-dione
Catalog ID
STK101403
SMILES Clc1ccc(cc1)C(=O)C(n1ccccc1=O)C(=O)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 C23H19ClN2O3 MW 406.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19ClN2O3/c24-19-10-8-17(9-11-19)22(28)21(26-13-4-3-7-20(26)27)23(29)25-14-12-16-5-1-2-6-18(16)15-25/h1-11,13,21H,12,14-15H2InChIKey
BCRCVXQMHMADRP-UHFFFAOYSA-NSynonyms
1(4CHLOROPHENYL)3(34DIHYDRO1HISOQUINOLIN2YL)2(2OXOPYRIDIN1YL)PROPANE13DIONE
1(4CHLOROPHENYL)3(34DIHYDROISOQUINOLIN2(1H)YL)2(2OXOPYRIDIN1(2H)YL)PROPANE13DIONE
C1CN(CC2=CC=CC=C21)C(=O)C(C(=O)C3=CC=C(C=C3)Cl)N4C=CC=CC4=O
InChI=1SC23H19ClN2O3c241910817(91119)22(28)21(261343720(26)27)23(29)25141216512618(16)1525h1111321H121415H2
MFCD08676005
ZINC000006252697
ZINC000006252698
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