Vitas-M small molecule compound
(1,1',3,3'-tetraoxo-1,1',3,3'-tetrahydro-2H,2'H-5,5'-biisoindole-2,2'-diyl)dibenzene-4,1-diyl diacetate
Catalog ID
STK296019
SMILES CC(=O)Oc1ccc(cc1)N1C(=O)c2c(C1=O)cc(cc2)c1ccc2c(c1)C(=O)N(C2=O)c1ccc(cc1)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 C32H20N2O8 MW 560.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H20N2O8/c1-17(35)41-23-9-5-21(6-10-23)33-29(37)25-13-3-19(15-27(25)31(33)39)20-4-14-26-28(16-20)32(40)34(30(26)38)22-7-11-24(12-8-22)42-18(2)36/h3-16H,1-2H3InChIKey
AYMOLKOAOLTBJS-UHFFFAOYSA-NSynonyms
(1133tetraoxo1133tetrahydro2H2H55biisoindole22diyl)dibenzene41diyldiacetate
(4(5(2(4ACETYLOXYPHENYL)13DIOXOISOINDOL5YL)13DIOXOISOINDOL2YL)PHENYL)ACETATE
CC(=O)OC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C4=CC5=C(C=C4)C(=O)N(C5=O)C6=CC=C(C=C6)OC(=O)C
InChI=1SC32H20N2O8c117(35)41239521(61023)3329(37)2513319(1527(25)31(33)39)204142628(1620)32(40)34(30(26)38)2271124(12822)4218(2)36h316H12H3
MFCD00306666
ZINC000003142886
ZINC3142886
Check stock
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