Vitas-M small molecule compound
(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl (2Z)-3-(4-methoxyphenyl)-2-{[(2-methoxyphenyl)carbonyl]amino}prop-2-enoate
Catalog ID
STK382021
SMILES COc1ccccc1C(=O)N/C(=C\c1ccc(cc1)OC)/C(=O)OCN1C(=O)c2c(C1=O)cccc2
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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 C27H22N2O7 MW 486.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22N2O7/c1-34-18-13-11-17(12-14-18)15-22(28-24(30)21-9-5-6-10-23(21)35-2)27(33)36-16-29-25(31)19-7-3-4-8-20(19)26(29)32/h3-15H,16H2,1-2H3,(H,28,30)/b22-15-InChIKey
VAFCHONMTUSNMX-JCMHNJIXSA-NSynonyms
(13dioxo13dihydro2Hisoindol2yl)methyl(2Z)3(4methoxyphenyl)2(((2methoxyphenyl)carbonyl)amino)prop2enoate
(13DIOXOISOINDOL2YL)METHYL(Z)2((2METHOXYBENZOYL)AMINO)3(4METHOXYPHENYL)PROP2ENOATE
COC1=CC=C(C=C1)C=C(C(=O)OCN2C(=O)C3=CC=CC=C3C2=O)NC(=O)C4=CC=CC=C4OC
COc1ccccc1C(=O)NC(=Cc1ccc(cc1)OC)C(=O)OCN1C(=O)c2c(C1=O)cccc2
InChI=1SC27H22N2O7c13418131117(121418)1522(2824(30)219561023(21)352)27(33)36162925(31)19734820(19)26(29)32h315H16H212H3(H2830)b2215
MFCD03633884
ZINC000015944890
ZINC15944890
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