Vitas-M small molecule compound
2,8-bis(4-methylphenyl)-5-phenyl-3a,4,6,6a,9a,10,10a,10b-octahydro-6,10-ethenoisoindolo[5,6-e]isoindole-1,3,7,9(2H,8H)-tetrone
Catalog ID
STK672574
SMILES Cc1ccc(cc1)N1C(=O)C2C(C1=O)C1C3C=CC(C1=C(C2)c1ccccc1)C1C3C(=O)N(C1=O)c1ccc(cc1)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 C36H30N2O4 MW 554.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H30N2O4/c1-19-8-12-22(13-9-19)37-33(39)27-18-26(21-6-4-3-5-7-21)28-24-16-17-25(29(28)32(27)36(37)42)31-30(24)34(40)38(35(31)41)23-14-10-20(2)11-15-23/h3-17,24-25,27,29-32H,18H2,1-2H3InChIKey
DAOOMLMAPFAKCT-UHFFFAOYSA-NSynonyms
28bis(4methylphenyl)5phenyl3a466a9a1010a10boctahydro610ethenoisoindolo(56e)isoindole1379(2H8H)tetrone
5phenyl28diptolyl3a466a1010ahexahydro610ethenoisoindolo(56e)isoindole1379(2H8H9aH10bH)tetraone
CC1=CC=C(C=C1)N2C(=O)C3CC(=C4C5C=CC(C4C3C2=O)C6C5C(=O)N(C6=O)C7=CC=C(C=C7)C)C8=CC=CC=C8
InChI=1SC36H30N2O4c11981222(13919)3733(39)271826(216435721)2824161725(29(28)32(27)36(37)42)3130(24)34(40)38(35(31)41)23141020(2)111523h3172425272932H18H212H3
MFCD00502724
ZINC000169300567
ZINC000248081546
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