Vitas-M small molecule compound
dibutyl 4,4'-[carbonylbis(1,3-dioxo-1,3-dihydro-2H-isoindole-5,2-diyl)]dibenzoate
Catalog ID
STK267607
SMILES CCCCOC(=O)c1ccc(cc1)N1C(=O)c2c(C1=O)cc(cc2)C(=O)c1ccc2c(c1)C(=O)N(C2=O)c1ccc(cc1)C(=O)OCCCC
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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/c1-3-5-19-49-38(47)23-7-13-27(14-8-23)40-34(43)29-17-11-25(21-31(29)36(40)45)33(42)26-12-18-30-32(22-26)37(46)41(35(30)44)28-15-9-24(10-16-28)39(48)50-20-6-4-2/h7-18,21-22H,3-6,19-20H2,1-2H3InChIKey
OMENGKOLUBSZCY-UHFFFAOYSA-NSynonyms
BUTYL4(5((2(4(BUTOXYCARBONYL)PHENYL)13DIOXOBENZO(C)AZOLIN5YL)CARBONYL)13DIOXOBENZO(C)AZOLIN2YL)BENZOATE
BUTYL4(5(2(4BUTOXYCARBONYLPHENYL)13DIOXOISOINDOLE5CARBONYL)13DIOXOISOINDOL2YL)BENZOATE
CCCCOC(=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)OCCCC
dibutyl44(carbonylbis(13dioxo13dihydro2Hisoindole52diyl))dibenzoate
InChI=1SC39H32N2O9c135194938(47)2371327(14823)4034(43)29171125(2131(29)36(40)45)33(42)2612183032(2226)37(46)41(35(30)44)2815924(101628)39(48)5020642h7182122H361920H212H3
MFCD00301775
ZINC000004017265
ZINC04017265
ZINC4017265
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Check stock on Vitas-MAvailable files
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