Vitas-M small molecule compound
bis(2-methylpropyl) 4,4'-[carbonylbis(1,3-dioxo-1,3-dihydro-2H-isoindole-5,2-diyl)]dibenzoate
Catalog ID
STK267612
SMILES CC(COC(=O)c1ccc(cc1)N1C(=O)c2c(C1=O)cc(cc2)C(=O)c1ccc2c(c1)C(=O)N(C2=O)c1ccc(cc1)C(=O)OCC(C)C)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 C39H32N2O9 MW 672.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C39H32N2O9/c1-21(2)19-49-38(47)23-5-11-27(12-6-23)40-34(43)29-15-9-25(17-31(29)36(40)45)33(42)26-10-16-30-32(18-26)37(46)41(35(30)44)28-13-7-24(8-14-28)39(48)50-20-22(3)4/h5-18,21-22H,19-20H2,1-4H3InChIKey
MSLYLLBQEKNFMH-UHFFFAOYSA-NSynonyms
2METHYLPROPYL4(5(2(4(2METHYLPROPOXYCARBONYL)PHENYL)13DIOXOISOINDOLE5CARBONYL)13DIOXOISOINDOL2YL)BENZOATE
bis(2methylpropyl)44(carbonylbis(13dioxo13dihydro2Hisoindole52diyl))dibenzoate
CC(C)COC(=O)C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)C4=CC5=C(C=C4)C(=O)N(C5=O)C6=CC=C(C=C6)C(=O)OCC(C)C
InChI=1SC39H32N2O9c121(2)194938(47)2351127(12623)4034(43)2915925(1731(29)36(40)45)33(42)2610163032(1826)37(46)41(35(30)44)2813724(81428)39(48)502022(3)4h5182122H1920H214H3
ISOBUTYL4(5((2(4(ISOBUTOXYCARBONYL)PHENYL)13DIOXO23DIHYDRO1HISOINDOL5YL)CARBONYL)13DIOXO13DIHYDRO2HISOINDOL2YL)BENZOATE
MFCD00301778
ZINC000008386852
ZINC08386852
ZINC8386852
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Check stock on Vitas-MAvailable files
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