Vitas-M small molecule compound
3-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethoxy]-2-methyl-4H-pyran-4-one
Catalog ID
STL519868
SMILES O=C(N1CCc2c(C1)cccc2)COc1c(C)occc1=O
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C17H17NO4 MW 299.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17NO4/c1-12-17(15(19)7-9-21-12)22-11-16(20)18-8-6-13-4-2-3-5-14(13)10-18/h2-5,7,9H,6,8,10-11H2,1H3InChIKey
QKHMAKZVVBOCFK-UHFFFAOYSA-NSynonyms
1219565-61-31219565613
3(2(34dihydro1~(H)isoquinolin2yl)2oxoethoxy)2methylpyran4one
3(2(34dihydroisoquinolin2(1H)yl)2oxoethoxy)2methyl4Hpyran4one
49652722
InChI=1SC17H17NO4c11217(15(19)792112)221116(20)188613423514(13)1018h2579H681011H21H3
MFCD16622759
ZINC000040313369
ZINC40313369
Check stock
See real-time availability and sample size for STL519868 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.