Vitas-M small molecule compound
5,5'-[propane-2,2-diylbis(benzene-4,1-diyloxy)]bis[2-(4-methylphenyl)-1H-isoindole-1,3(2H)-dione]
Catalog ID
STK359188
SMILES Cc1ccc(cc1)N1C(=O)c2c(C1=O)cc(cc2)Oc1ccc(cc1)C(c1ccc(cc1)Oc1ccc2c(c1)C(=O)N(C2=O)c1ccc(cc1)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 C45H34N2O6 MW 698.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C45H34N2O6/c1-27-5-13-31(14-6-27)46-41(48)37-23-21-35(25-39(37)43(46)50)52-33-17-9-29(10-18-33)45(3,4)30-11-19-34(20-12-30)53-36-22-24-38-40(26-36)44(51)47(42(38)49)32-15-7-28(2)8-16-32/h5-26H,1-4H3InChIKey
AHGDWTTZIJBCLS-UHFFFAOYSA-NSynonyms
2(4METHYLPHENYL)5(4(2(4(2(4METHYLPHENYL)13DIOXOISOINDOL5YL)OXYPHENYL)PROPAN2YL)PHENOXY)ISOINDOLE13DIONE
55(propane22diylbis(benzene41diyloxy))bis(2(4methylphenyl)1Hisoindole13(2H)dione)
CC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)C(C)(C)C5=CC=C(C=C5)OC6=CC7=C(C=C6)C(=O)N(C7=O)C8=CC=C(C=C8)C
InChI=1SC45H34N2O6c12751331(14627)4641(48)37232135(2539(37)43(46)50)523317929(101833)45(34)30111934(201230)533622243840(2636)44(51)47(42(38)49)3215728(2)81632h526H14H3
MFCD01081071
ZINC000098000435
ZINC98000435
Check stock
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