Vitas-M small molecule compound
4-ethyl-2,6-bis(4-methoxyphenyl)-9,10-diphenylhexahydro-4,8-ethenopyrrolo[3,4-f]isoindole-1,3,5,7(2H,6H)-tetrone
Catalog ID
STK548228
SMILES COc1ccc(cc1)N1C(=O)C2C(C1=O)C1(CC)C3C(C2C(=C1c1ccccc1)c1ccccc1)C(=O)N(C3=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 C40H34N2O6 MW 638.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C40H34N2O6/c1-4-40-33(24-13-9-6-10-14-24)29(23-11-7-5-8-12-23)30(31-34(40)38(45)41(36(31)43)25-15-19-27(47-2)20-16-25)32-35(40)39(46)42(37(32)44)26-17-21-28(48-3)22-18-26/h5-22,30-32,34-35H,4H2,1-3H3InChIKey
NKCBXJMVYRQPEY-UHFFFAOYSA-NSynonyms
(3aR4S8R8aR)4ethyl26bis(4methoxyphenyl)910diphenyl44a88atetrahydro48ethenopyrrolo(34f)isoindole1357(2H3aH6H7aH)tetraone
4ethyl26bis(4methoxyphenyl)910diphenylhexahydro48ethenopyrrolo(34f)isoindole1357(2H6H)tetrone
CCC12C3C(C(C4C1C(=O)N(C4=O)C5=CC=C(C=C5)OC)C(=C2C6=CC=CC=C6)C7=CC=CC=C7)C(=O)N(C3=O)C8=CC=C(C=C8)OC
InChI=1SC40H34N2O6c144033(241396101424)29(23117581223)30(3134(40)38(45)41(36(31)43)25151927(472)201625)3235(40)39(46)42(37(32)44)26172128(483)221826h52230323435H4H213H3
MFCD03287749
ZINC000226967415
ZINC000245326968
Check stock
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