Vitas-M small molecule compound
(5Z)-5-{3-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]-4-methoxybenzylidene}-1-(4-methylphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STK534783
SMILES COc1ccc(cc1CN1C(=O)c2c(C1=O)cccc2)/C=C\1/C(=O)NC(=O)N(C1=O)c1ccc(cc1)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 C28H21N3O6 MW 495.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H21N3O6/c1-16-7-10-19(11-8-16)31-27(35)22(24(32)29-28(31)36)14-17-9-12-23(37-2)18(13-17)15-30-25(33)20-5-3-4-6-21(20)26(30)34/h3-14H,15H2,1-2H3,(H,29,32,36)/b22-14-InChIKey
MLJXMLFZWXYHAN-HMAPJEAMSA-NSynonyms
(5Z)5((3((13DIOXOISOINDOL2YL)METHYL)4METHOXYPHENYL)METHYLIDENE)1(4METHYLPHENYL)13DIAZINANE246TRIONE
(5Z)5(3((13dioxo13dihydro2Hisoindol2yl)methyl)4methoxybenzylidene)1(4methylphenyl)pyrimidine246(1H3H5H)trione
(Z)5(3((13dioxoisoindolin2yl)methyl)4methoxybenzylidene)1(ptolyl)pyrimidine246(1H3H5H)trione
CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)OC)CN4C(=O)C5=CC=CC=C5C4=O)C(=O)NC2=O
COc1ccc(cc1CN1C(=O)c2c(C1=O)cccc2)C=C1C(=O)NC(=O)N(C1=O)c1ccc(cc1)C
InChI=1SC28H21N3O6c11671019(11816)3127(35)22(24(32)2928(31)36)141791223(372)18(1317)153025(33)20534621(20)26(30)34h314H15H212H3(H293236)b2214
MFCD01960472
ZINC000009310625
ZINC09310625
ZINC16994528
ZINC9310625
Check stock
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Check stock on Vitas-MAvailable files
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