Vitas-M small molecule compound
2-(4-acetylphenoxy)-9,10-dimethoxy-6,7-dihydro-4H-pyrimido[6,1-a]isoquinolin-4-one
Catalog ID
STL516205
SMILES COc1cc2c(cc1OC)CCn1c2cc(Oc2ccc(cc2)C(=O)C)nc1=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 C22H20N2O5 MW 392.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N2O5/c1-13(25)14-4-6-16(7-5-14)29-21-12-18-17-11-20(28-3)19(27-2)10-15(17)8-9-24(18)22(26)23-21/h4-7,10-12H,8-9H2,1-3H3InChIKey
GIIQIOPQYONHOG-UHFFFAOYSA-NSynonyms
859131-60-51782051
2(4acetylphenoxy)910dimethoxy67dihydro4Hpyrimido(61a)isoquinolin4one
2(4ACETYLPHENOXY)910DIMETHOXY67DIHYDROPYRIMIDO(61A)ISOQUINOLIN4ONE
859131605
InChI=1SC22H20N2O5c113(25)144616(7514)29211218171120(283)19(272)1015(17)8924(18)22(26)2321h471012H89H213H3
MFCD06492715
ZINC000002127380
ZINC2127380
Check stock
See real-time availability and sample size for STL516205 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.