Vitas-M small molecule compound
(5Z)-1-benzyl-5-{3-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]-4-methoxybenzylidene}pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STK525814
SMILES COc1ccc(cc1CN1C(=O)c2c(C1=O)cccc2)/C=C\1/C(=O)NC(=O)N(C1=O)Cc1ccccc1
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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/c1-37-23-12-11-18(13-19(23)16-30-25(33)20-9-5-6-10-21(20)26(30)34)14-22-24(32)29-28(36)31(27(22)35)15-17-7-3-2-4-8-17/h2-14H,15-16H2,1H3,(H,29,32,36)/b22-14-InChIKey
PZKOPZAHOJZXFE-HMAPJEAMSA-NSynonyms
374083-61-1(5Z)1BENZYL5((3((13DIOXOISOINDOL2YL)METHYL)4METHOXYPHENYL)METHYLIDENE)13DIAZINANE246TRIONE
(5Z)1benzyl5(3((13dioxo13dihydro2Hisoindol2yl)methyl)4methoxybenzylidene)pyrimidine246(1H3H5H)trione
(Z)1benzyl5(3((13dioxoisoindolin2yl)methyl)4methoxybenzylidene)pyrimidine246(1H3H5H)trione
374083611
COC1=C(C=C(C=C1)C=C2C(=O)NC(=O)N(C2=O)CC3=CC=CC=C3)CN4C(=O)C5=CC=CC=C5C4=O
COc1ccc(cc1CN1C(=O)c2c(C1=O)cccc2)C=C1C(=O)NC(=O)N(C1=O)Cc1ccccc1
InChI=1SC28H21N3O6c13723121118(1319(23)163025(33)209561021(20)26(30)34)142224(32)2928(36)31(27(22)35)15177324817h214H1516H21H3(H293236)b2214
MFCD01949782
ZINC000013774016
ZINC13774016
Check stock
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Check stock on Vitas-MAvailable files
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