Vitas-M small molecule compound
5,5'-[biphenyl-4,4'-diylbis(oxy)]bis[2-(4-methoxyphenyl)-1H-isoindole-1,3(2H)-dione]
Catalog ID
STK023362
SMILES COc1ccc(cc1)N1C(=O)c2c(C1=O)cc(cc2)Oc1ccc(cc1)c1ccc(cc1)Oc1ccc2c(c1)C(=O)N(C2=O)c1ccc(cc1)OC
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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 C42H28N2O8 MW 688.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C42H28N2O8/c1-49-29-15-7-27(8-16-29)43-39(45)35-21-19-33(23-37(35)41(43)47)51-31-11-3-25(4-12-31)26-5-13-32(14-6-26)52-34-20-22-36-38(24-34)42(48)44(40(36)46)28-9-17-30(50-2)18-10-28/h3-24H,1-2H3InChIKey
SSDHKZOIJYMDAG-UHFFFAOYSA-NSynonyms
2(4METHOXYPHENYL)5(4(4(2(4METHOXYPHENYL)13DIOXOISOINDOL5YL)OXYPHENYL)PHENOXY)ISOINDOLE13DIONE
55(BIPHENYL44DIYLBIS(OXY))BIS(2(4METHOXYPHENYL)1HISOINDOLE13(2H)DIONE)
COC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)C5=CC=C(C=C5)OC6=CC7=C(C=C6)C(=O)N(C7=O)C8=CC=C(C=C8)OC
COc1ccc(cc1)N1C(=O)c2c(C1=O)cc(cc2)Oc1ccc(cc1)c1ccc(cc1)Oc1ccc2c(c1)C(=O)N(C2=O)c1ccc(cc1)OC
InChI=1SC42H28N2O8c1492915727(81629)4339(45)35211933(2337(35)41(43)47)513111325(41231)2651332(14626)523420223638(2434)42(48)44(40(36)46)2891730(502)181028h324H12H3
MFCD01077774
STK023362
ZINC000098000428
ZINC98000428
Check stock
See real-time availability and sample size for STK023362 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.