Vitas-M small molecule compound
carbonylbis[(1,3-dioxo-1,3-dihydro-2H-isoindole-5,2-diyl)benzene-3,1-diyl] diacetate
Catalog ID
STK391620
SMILES CC(=O)Oc1cccc(c1)N1C(=O)c2c(C1=O)cc(cc2)C(=O)c1ccc2c(c1)C(=O)N(C2=O)c1cccc(c1)OC(=O)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 C33H20N2O9 MW 588.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H20N2O9/c1-17(36)43-23-7-3-5-21(15-23)34-30(39)25-11-9-19(13-27(25)32(34)41)29(38)20-10-12-26-28(14-20)33(42)35(31(26)40)22-6-4-8-24(16-22)44-18(2)37/h3-16H,1-2H3InChIKey
FZNTXTCEOPRPML-UHFFFAOYSA-NSynonyms
(3(5(2(3acetyloxyphenyl)13dioxoisoindole5carbonyl)13dioxoisoindol2yl)phenyl)acetate
3(5((2(3ACETYLOXYPHENYL)13DIOXOBENZO(C)AZOLIN5YL)CARBONYL)13DIOXOBENZO(C)AZOLIN2YL)PHENYLACETATE
carbonylbis((13dioxo13dihydro2Hisoindole52diyl)benzene31diyl)diacetate
CC(=O)OC1=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)OC(=O)C
InChI=1SC33H20N2O9c117(36)432373521(1523)3430(39)2511919(1327(25)32(34)41)29(38)2010122628(1420)33(42)35(31(26)40)2264824(1622)4418(2)37h316H12H3
MFCD00306667
ZINC000000894471
ZINC00894471
ZINC894471
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