Vitas-M small molecule compound
6,6'-benzene-1,4-diylbis[4-(4-methoxyphenyl)-1-methyl-3,4,6,7-tetrahydro-1H-pyrrolo[3,4-d]pyrimidine-2,5-dione]
Catalog ID
STK689419
SMILES COc1ccc(cc1)C1NC(=O)N(C2=C1C(=O)N(C2)c1ccc(cc1)N1CC2=C(C1=O)C(NC(=O)N2C)c1ccc(cc1)OC)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 C34H32N6O6 MW 620.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H32N6O6/c1-37-25-17-39(31(41)27(25)29(35-33(37)43)19-5-13-23(45-3)14-6-19)21-9-11-22(12-10-21)40-18-26-28(32(40)42)30(36-34(44)38(26)2)20-7-15-24(46-4)16-8-20/h5-16,29-30H,17-18H2,1-4H3,(H,35,43)(H,36,44)InChIKey
JXIJWFFGDGRABG-UHFFFAOYSA-NSynonyms
4(4methoxyphenyl)6(4(4(4methoxyphenyl)1methyl25dioxo47dihydro3Hpyrrolo(34d)pyrimidin6yl)phenyl)1methyl47dihydro3Hpyrrolo(34d)pyrimidine25dione66benzene14diylbis(4(4methoxyphenyl)1methyl3467tetrahydro1Hpyrrolo(34d)pyrimidine25dione)
CN1C2=C(C(NC1=O)C3=CC=C(C=C3)OC)C(=O)N(C2)C4=CC=C(C=C4)N5CC6=C(C5=O)C(NC(=O)N6C)C7=CC=C(C=C7)OC
Registry IDs
MFCD08142580ZINC000098048342
ZINC000098048344
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