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1-(4-methoxyphenyl)-5-[(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)methyl]-5-[4-(propan-2-yl)benzyl]pyrimidine-2,4,6(1H,3H,5H)-trione

Catalog ID
STL526016
SMILES COc1ccc(cc1)N1C(=O)NC(=O)C(C1=O)(CN1CC2CC(C1)c1n(C2)c(=O)ccc1)Cc1ccc(cc1)C(C)C

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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 C33H36N4O5 MW 568.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H36N4O5/c1-21(2)24-9-7-22(8-10-24)16-33(20-35-17-23-15-25(19-35)28-5-4-6-29(38)36(28)18-23)30(39)34-32(41)37(31(33)40)26-11-13-27(42-3)14-12-26/h4-14,21,23,25H,15-20H2,1-3H3,(H,34,39,41)
InChIKey
SNOHKUOVOVOBSB-UHFFFAOYSA-N
Synonyms
1005055-90-2
1(4methoxyphenyl)5((6oxo711diazatricyclo(7310^(27))trideca24dien11yl)methyl)5((4propan2ylphenyl)methyl)13diazinane246trione
1(4methoxyphenyl)5((8oxo1568tetrahydro2H15methanopyrido(12a)(15)diazocin3(4H)yl)methyl)5(4(propan2yl)benzyl)pyrimidine246(1H3H5H)trione
1005055902
3498594
5(4isopropylbenzyl)1(4methoxyphenyl)5(((1R5S)8oxo56dihydro1H15methanopyrido(12a)(15)diazocin3(2H4H8H)yl)methyl)pyrimidine246(1H3H5H)trione
COc1ccc(cc1)N1C(=O)NC(=O)C(C1=O)(CN1C(C@H)2C(C@@H)(C1)c1n(C2)c(=O)ccc1)Cc1ccc(cc1)C(C)C
InChI=1SC33H36N4O5c121(2)249722(81024)1633(203517231525(1935)2854629(38)36(28)1823)30(39)3432(41)37(31(33)40)26111327(423)141226h414212325H1520H213H3(H343941)
MFCD02184970
ZINC000002119390
ZINC000253387806

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Available files

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