Vitas-M small molecule compound
benzene-1,4-diyl bis[2-(2-methoxyphenyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylate]
Catalog ID
STK296357
SMILES COc1ccccc1N1C(=O)c2c(C1=O)cc(cc2)C(=O)Oc1ccc(cc1)OC(=O)c1ccc2c(c1)C(=O)N(C2=O)c1ccccc1OC
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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 C38H24N2O10 MW 668.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H24N2O10/c1-47-31-9-5-3-7-29(31)39-33(41)25-17-11-21(19-27(25)35(39)43)37(45)49-23-13-15-24(16-14-23)50-38(46)22-12-18-26-28(20-22)36(44)40(34(26)42)30-8-4-6-10-32(30)48-2/h3-20H,1-2H3InChIKey
SNPAEXUOWCFJAG-UHFFFAOYSA-NSynonyms
(4(2(2METHOXYPHENYL)13DIOXOISOINDOLE5CARBONYL)OXYPHENYL)2(2METHOXYPHENYL)13DIOXOISOINDOLE5CARBOXYLATE
4(2(2METHOXYPHENYL)13DIOXOBENZO(C)AZOLIN5YLCARBONYLOXY)PHENYL2(2METHOXYPHENYL)13DIOXOBENZO(C)AZOLINE5CARBOXYLATE
benzene14diylbis(2(2methoxyphenyl)13dioxo23dihydro1Hisoindole5carboxylate)
COC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OC4=CC=C(C=C4)OC(=O)C5=CC6=C(C=C5)C(=O)N(C6=O)C7=CC=CC=C7OC
InChI=1SC38H24N2O10c14731953729(31)3933(41)25171121(1927(25)35(39)43)37(45)4923131524(161423)5038(46)2212182628(2022)36(44)40(34(26)42)308461032(30)482h320H12H3
MFCD00303972
ZINC000097994442
ZINC97994442
Check stock
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Check stock on Vitas-MAvailable files
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