Vitas-M small molecule compound
5-(3,4-dimethoxyphenyl)-8,8-dimethyl-5,8,9,10-tetrahydropyrimido[4,5-b]quinoline-2,4,6(1H,3H,7H)-trione
Catalog ID
STL357410
SMILES COc1ccc(cc1OC)C1C2=C(Nc3c1c(=O)[nH]c(=O)[nH]3)CC(CC2=O)(C)C
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 C21H23N3O5 MW 397.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N3O5/c1-21(2)8-11-16(12(25)9-21)15(10-5-6-13(28-3)14(7-10)29-4)17-18(22-11)23-20(27)24-19(17)26/h5-7,15H,8-9H2,1-4H3,(H3,22,23,24,26,27)InChIKey
GGWIBZPXAZOTKK-UHFFFAOYSA-NSynonyms
300591-42-8300591428
5(34dimethoxyphenyl)88dimethyl57910tetrahydro1Hpyrimido(45b)quinoline246trione
5(34dimethoxyphenyl)88dimethyl58910tetrahydropyrimido(45b)quinoline246(1H3H7H)trione
5(34dimethoxyphenyl)88dimethyl78910tetrahydropyrimido(45b)quinoline246(1H3H5H)trione
CC1(CC2=C(C(C3=C(N2)NC(=O)NC3=O)C4=CC(=C(C=C4)OC)OC)C(=O)C1)C
COc1ccc(cc1OC)C1C2=C(Nc3c1c(=O)(nH)c(=O)(nH)3)CC(CC2=O)(C)C
InChI=1SC21H23N3O5c121(2)81116(12(25)921)15(105613(283)14(710)294)1718(2211)2320(27)2419(17)26h5715H89H214H3(H32223242627)
MFCD00520533
ZINC000005175452
ZINC000005175454
Check stock
See real-time availability and sample size for STL357410 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.