Vitas-M small molecule compound
2-{5-[(Z)-(4-hydroxy-2,6-dioxo-1-phenyl-1,6-dihydropyrimidin-5(2H)-ylidene)methyl]-2-methoxybenzyl}-1H-isoindole-1,3(2H)-dione
Catalog ID
STK615954
SMILES COc1ccc(cc1CN1C(=O)c2c(C1=O)cccc2)/C=C\1/C(=NC(=O)N(C1=O)c1ccccc1)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 C27H19N3O6 MW 481.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H19N3O6/c1-36-22-12-11-16(13-17(22)15-29-24(32)19-9-5-6-10-20(19)25(29)33)14-21-23(31)28-27(35)30(26(21)34)18-7-3-2-4-8-18/h2-14H,15H2,1H3,(H,28,31,35)/b21-14-InChIKey
BEDQUUBBDQKKCL-STZFKDTASA-NSynonyms
372971-76-1(5Z)5((3((13dioxoisoindol2yl)methyl)4methoxyphenyl)methylidene)1phenyl13diazinane246trione
2(5((Z)(4HYDROXY26DIOXO1PHENYL16DIHYDROPYRIMIDIN5(2H)YLIDENE)METHYL)2METHOXYBENZYL)1HISOINDOLE13(2H)DIONE
372971761
5(1(3(13DIOXO13DIHYDROISOINDOL2YLMETHYL)4METHOXYPHENYL)METH(Z)YLIDENE)1PHENYLPYRIMIDINE246TRIONE
COC1=C(C=C(C=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3)CN4C(=O)C5=CC=CC=C5C4=O
COc1ccc(cc1CN1C(=O)c2c(C1=O)cccc2)C=C1C(=NC(=O)N(C1=O)c1ccccc1)O
InChI=1SC27H19N3O6c13622121116(1317(22)152924(32)199561020(19)25(29)33)142123(31)2827(35)30(26(21)34)187324818h214H15H21H3(H283135)b2114
MFCD08735323
ZINC000013496618
ZINC13496618
Check stock
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Check stock on Vitas-MAvailable files
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