Vitas-M small molecule compound
1-ethyl-5-(4-methylphenyl)-5,9-dihydrofuro[3',4':5,6]pyrido[2,3-d]pyrimidine-2,4,6(1H,3H,8H)-trione
Catalog ID
STK981288
SMILES CCn1c(=O)[nH]c(=O)c2c1NC1=C(C2c2ccc(cc2)C)C(=O)OC1
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 C18H17N3O4 MW 339.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O4/c1-3-21-15-14(16(22)20-18(21)24)12(10-6-4-9(2)5-7-10)13-11(19-15)8-25-17(13)23/h4-7,12,19H,3,8H2,1-2H3,(H,20,22,24)InChIKey
MUOCQMZJLRQTRD-UHFFFAOYSA-NSynonyms
874594-37-31ethyl5(4methylphenyl)59dihydrofuro(3456)pyrido(23d)pyrimidine246(1H3H8H)trione
1ethyl5(4methylphenyl)89dihydro5Hfuro(34)pyrido(35b)pyrimidine246trione
874594373
CCn1c(=O)(nH)c(=O)c2c1NC1=C(C2c2ccc(cc2)C)C(=O)OC1
CCN1C2=C(C(C3=C(N2)COC3=O)C4=CC=C(C=C4)C)C(=O)NC1=O
InChI=1SC18H17N3O4c13211514(16(22)2018(21)24)12(10649(2)5710)1311(1915)82517(13)23h471219H38H212H3(H202224)
MFCD07644930
ZINC000004495931
ZINC000004495932
Check stock
See real-time availability and sample size for STK981288 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.