Vitas-M small molecule compound
5,5'-[propane-2,2-diylbis(benzene-4,1-diyloxy)]bis[2-(2-methylphenyl)-1H-isoindole-1,3(2H)-dione]
Catalog ID
STK359189
SMILES O=C1c2cc(ccc2C(=O)N1c1ccccc1C)Oc1ccc(cc1)C(c1ccc(cc1)Oc1ccc2c(c1)C(=O)N(C2=O)c1ccccc1C)(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/c1-27-9-5-7-11-39(27)46-41(48)35-23-21-33(25-37(35)43(46)50)52-31-17-13-29(14-18-31)45(3,4)30-15-19-32(20-16-30)53-34-22-24-36-38(26-34)44(51)47(42(36)49)40-12-8-6-10-28(40)2/h5-26H,1-4H3InChIKey
KKUZOMWXYJXYEL-UHFFFAOYSA-NSynonyms
2(2METHYLPHENYL)5(4(2(4(2(2METHYLPHENYL)13DIOXOISOINDOL5YL)OXYPHENYL)PROPAN2YL)PHENOXY)ISOINDOLE13DIONE
55(propane22diylbis(benzene41diyloxy))bis(2(2methylphenyl)1Hisoindole13(2H)dione)
CC1=CC=CC=C1N2C(=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=CC=C8C
InChI=1SC45H34N2O6c1279571139(27)4641(48)35232133(2537(35)43(46)50)5231171329(141831)45(34)30151932(201630)533422243638(2634)44(51)47(42(36)49)4012861028(40)2h526H14H3
MFCD01081072
ZINC000098000436
ZINC98000436
Check stock
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