Vitas-M small molecule compound

ethyl 2,6-bis(4-butoxyphenyl)-8,10-dimethyl-1,3,5,7-tetraoxododecahydro-4,8-ethenopyrrolo[3,4-f]isoindole-9-carboxylate

Catalog ID
STK720157
SMILES CCCCOc1ccc(cc1)N1C(=O)C2C(C1=O)C1(C)C(=C(C2C2C1C(=O)N(C2=O)c1ccc(cc1)OCCCC)C)C(=O)OCC

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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 C37H42N2O8 MW 642.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H42N2O8/c1-6-9-19-46-24-15-11-22(12-16-24)38-32(40)27-26-21(4)29(36(44)45-8-3)37(5,30(27)34(38)42)31-28(26)33(41)39(35(31)43)23-13-17-25(18-14-23)47-20-10-7-2/h11-18,26-28,30-31H,6-10,19-20H2,1-5H3
InChIKey
CCUJUXMAMRIMBC-UHFFFAOYSA-N
Synonyms
485825-35-2
485825352
CCCCOC1=CC=C(C=C1)N2C(=O)C3C4C5C(C(=O)N(C5=O)C6=CC=C(C=C6)OCCCC)C(C3C2=O)(C(=C4C)C(=O)OCC)C
ethyl26bis(4butoxyphenyl)810dimethyl1357tetraoxo1233a44a5677a88adodecahydro48ethenopyrrolo(34f)isoindole9carboxylate
ethyl26bis(4butoxyphenyl)810dimethyl1357tetraoxododecahydro48ethenopyrrolo(34f)isoindole9carboxylate
InChI=1SC37H42N2O8c169194624151122(121624)3832(40)272621(4)29(36(44)4583)37(530(27)34(38)42)3128(26)33(41)39(35(31)43)23131725(181423)47201072h111826283031H6101920H215H3
MFCD00308728
ZINC000095100662
ZINC000239284833

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Available files

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