Vitas-M small molecule compound
1-methyl-5-[4-(propan-2-yl)phenyl]-5,9-dihydrofuro[3',4':5,6]pyrido[2,3-d]pyrimidine-2,4,6(1H,3H,8H)-trione
Catalog ID
STK981283
SMILES O=C1OCC2=C1C(c1ccc(cc1)C(C)C)c1c(N2)n(C)c(=O)[nH]c1=O
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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 C19H19N3O4 MW 353.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O4/c1-9(2)10-4-6-11(7-5-10)13-14-12(8-26-18(14)24)20-16-15(13)17(23)21-19(25)22(16)3/h4-7,9,13,20H,8H2,1-3H3,(H,21,23,25)InChIKey
LVXAMVDHFXRXMA-UHFFFAOYSA-NSynonyms
863668-64-81methyl5(4(propan2yl)phenyl)59dihydrofuro(3456)pyrido(23d)pyrimidine246(1H3H8H)trione
1methyl5(4propan2ylphenyl)89dihydro5Hfuro(34)pyrido(35b)pyrimidine246trione
863668648
CC(C)C1=CC=C(C=C1)C2C3=C(COC3=O)NC4=C2C(=O)NC(=O)N4C
InChI=1SC19H19N3O4c19(2)104611(7510)131412(82618(14)24)201615(13)17(23)2119(25)22(16)3h4791320H8H213H3(H212325)
MFCD07190941
O=C1OCC2=C1C(c1ccc(cc1)C(C)C)c1c(N2)n(C)c(=O)(nH)c1=O
ZINC000004495920
ZINC000004495921
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