Vitas-M small molecule compound
dibutyl 3,3'-[carbonylbis(1,3-dioxo-1,3-dihydro-2H-isoindole-5,2-diyl)]dibenzoate
Catalog ID
STK267610
SMILES CCCCOC(=O)c1cccc(c1)N1C(=O)c2c(C1=O)cc(cc2)C(=O)c1ccc2c(c1)C(=O)N(C2=O)c1cccc(c1)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/c1-3-5-17-49-38(47)25-9-7-11-27(19-25)40-34(43)29-15-13-23(21-31(29)36(40)45)33(42)24-14-16-30-32(22-24)37(46)41(35(30)44)28-12-8-10-26(20-28)39(48)50-18-6-4-2/h7-16,19-22H,3-6,17-18H2,1-2H3InChIKey
ROYLZDXHOGVLCX-UHFFFAOYSA-NSynonyms
BUTYL3(5((2(3(BUTOXYCARBONYL)PHENYL)13DIOXO23DIHYDRO1HISOINDOL5YL)CARBONYL)13DIOXO13DIHYDRO2HISOINDOL2YL)BENZOATE
BUTYL3(5((2(3(BUTOXYCARBONYL)PHENYL)13DIOXOBENZO(C)AZOLIDIN5YL)CARBONYL)13DIOXOBENZO(C)AZOLIDIN2YL)BENZOATE
BUTYL3(5(2(3BUTOXYCARBONYLPHENYL)13DIOXOISOINDOLE5CARBONYL)13DIOXOISOINDOL2YL)BENZOATE
CCCCOC(=O)C1=CC(=CC=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=CC(=C6)C(=O)OCCCC
dibutyl33(carbonylbis(13dioxo13dihydro2Hisoindole52diyl))dibenzoate
InChI=1SC39H32N2O9c135174938(47)25971127(1925)4034(43)29151323(2131(29)36(40)45)33(42)2414163032(2224)37(46)41(35(30)44)281281026(2028)39(48)5018642h7161922H361718H212H3
MFCD00301776
ZINC000004017266
ZINC04017266
ZINC4017266
Check stock
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Check stock on Vitas-MAvailable files
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