Vitas-M small molecule compound
5,5'-oxybis[2-(3-acetylphenyl)-1H-isoindole-1,3(2H)-dione]
Catalog ID
STK296406
SMILES O=C1c2cc(ccc2C(=O)N1c1cccc(c1)C(=O)C)Oc1ccc2c(c1)C(=O)N(C2=O)c1cccc(c1)C(=O)C
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C32H20N2O7 MW 544.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H20N2O7/c1-17(35)19-5-3-7-21(13-19)33-29(37)25-11-9-23(15-27(25)31(33)39)41-24-10-12-26-28(16-24)32(40)34(30(26)38)22-8-4-6-20(14-22)18(2)36/h3-16H,1-2H3InChIKey
VOBOWXRPPJSVTB-UHFFFAOYSA-NSynonyms
1ACETYL3(5(2(3ACETYLPHENYL)13DIOXOBENZO(C)AZOLIDIN5YLOXY)13DIOXOBENZO(C)AZOLIN2YL)BENZENE
2(3ACETYLPHENYL)5(2(3ACETYLPHENYL)13DIOXOISOINDOL5YL)OXYISOINDOLE13DIONE
44OXYBIS(N(3ACETYLPHENYL)PHTHALIMIDE)
55oxybis(2(3acetylphenyl)1Hisoindole13(2H)dione)
CC(=O)C1=CC(=CC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC5=C(C=C4)C(=O)N(C5=O)C6=CC=CC(=C6)C(=O)C
InChI=1SC32H20N2O7c117(35)1953721(1319)3329(37)2511923(1527(25)31(33)39)412410122628(1624)32(40)34(30(26)38)2284620(1422)18(2)36h316H12H3
MFCD00779490
ZINC000003099977
ZINC3099977
Check stock
See real-time availability and sample size for STK296406 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.