Vitas-M small molecule compound
5,5'-[ethane-1,2-diylbis(oxy)]bis[2-(2,3-dimethylphenyl)-1H-isoindole-1,3(2H)-dione]
Catalog ID
STK016671
SMILES O=C1c2cc(OCCOc3ccc4c(c3)C(=O)N(C4=O)c3cccc(c3C)C)ccc2C(=O)N1c1cccc(c1C)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 C34H28N2O6 MW 560.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H28N2O6/c1-19-7-5-9-29(21(19)3)35-31(37)25-13-11-23(17-27(25)33(35)39)41-15-16-42-24-12-14-26-28(18-24)34(40)36(32(26)38)30-10-6-8-20(2)22(30)4/h5-14,17-18H,15-16H2,1-4H3InChIKey
OZVNZYHYDSSRRK-UHFFFAOYSA-NSynonyms
2(23DIMETHYLPHENYL)5(2(2(23DIMETHYLPHENYL)13DIOXOBENZO(C)AZOLIDIN5YLOXY)ETHOXY)BENZO(C)AZOLIDINE13DIONE
2(23DIMETHYLPHENYL)5(2(2(23DIMETHYLPHENYL)13DIOXOISOINDOL5YL)OXYETHOXY)ISOINDOLE13DIONE
55(ETHANE12DIYLBIS(OXY))BIS(2(23DIMETHYLPHENYL)1HISOINDOLE13(2H)DIONE)
CC1=C(C(=CC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OCCOC4=CC5=C(C=C4)C(=O)N(C5=O)C6=CC=CC(=C6C)C)C
InChI=1SC34H28N2O6c11975929(21(19)3)3531(37)25131123(1727(25)33(35)39)411516422412142628(1824)34(40)36(32(26)38)30106820(2)22(30)4h5141718H1516H214H3
MFCD01077760
O=C1c2cc(OCCOc3ccc4c(c3)C(=O)N(C4=O)c3cccc(c3C)C)ccc2C(=O)N1c1cccc(c1C)C
STK016671
ZINC000098023311
ZINC98023311
Check stock
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Check stock on Vitas-MAvailable files
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