Vitas-M small molecule compound
2,6-bis(4-methoxyphenyl)octahydro-4,8-ethenopyrrolo[3',4':3,4]cyclobuta[1,2-f]isoindole-1,3,5,7(2H,6H)-tetrone
Catalog ID
STK021336
SMILES COc1ccc(cc1)N1C(=O)C2C(C1=O)C1C=CC2C2C1C1C2C(=O)N(C1=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 C28H24N2O6 MW 484.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H24N2O6/c1-35-15-7-3-13(4-8-15)29-25(31)21-17-11-12-18(22(21)26(29)32)20-19(17)23-24(20)28(34)30(27(23)33)14-5-9-16(36-2)10-6-14/h3-12,17-24H,1-2H3InChIKey
JHQCDAUEJOUSCU-UHFFFAOYSA-NSynonyms
344912-70-526bis(4methoxyphenyl)44a7a88a8bhexahydro48ethenopyrrolo(3434)cyclobuta(12f)isoindole1357(2H3aH3bH6H)tetraone
26bis(4methoxyphenyl)octahydro48ethenopyrrolo(3434)cyclobuta(12f)isoindole1357(2H6H)tetrone
344912705
COC1=CC=C(C=C1)N2C(=O)C3C4C=CC(C3C2=O)C5C4C6C5C(=O)N(C6=O)C7=CC=C(C=C7)OC
COc1ccc(cc1)N1C(=O)C2C(C1=O)C1C=CC2C2C1C1C2C(=O)N(C1=O)c1ccc(cc1)OC
InChI=1SC28H24N2O6c135157313(4815)2925(31)2117111218(22(21)26(29)32)2019(17)2324(20)28(34)30(27(23)33)145916(362)10614h3121724H12H3
MFCD01879338
STK021336
ZINC000239121101
ZINC000239121104
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