Vitas-M small molecule compound

2,6-bis(3-hydroxyphenyl)octahydro-4,8-ethenopyrrolo[3',4':3,4]cyclobuta[1,2-f]isoindole-1,3,5,7(2H,6H)-tetrone

Catalog ID
STK524063
SMILES Oc1cccc(c1)N1C(=O)C2C(C1=O)C1C=CC2C2C1C1C2C(=O)N(C1=O)c1cccc(c1)O

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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 C26H20N2O6 MW 456.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H20N2O6/c29-13-5-1-3-11(9-13)27-23(31)19-15-7-8-16(20(19)24(27)32)18-17(15)21-22(18)26(34)28(25(21)33)12-4-2-6-14(30)10-12/h1-10,15-22,29-30H
InChIKey
QFYHQOVFUCVDIL-UHFFFAOYSA-N
Synonyms

26bis(3hydroxyphenyl)octahydro48ethenopyrrolo(3434)cyclobuta(12f)isoindole1357(2H6H)tetrone
C1=CC(=CC(=C1)O)N2C(=O)C3C4C=CC(C3C2=O)C5C4C6C5C(=O)N(C6=O)C7=CC(=CC=C7)O
InChI=1SC26H20N2O6c291351311(913)2723(31)19157816(20(19)24(27)32)1817(15)2122(18)26(34)28(25(21)33)1242614(30)1012h11015222930H
MFCD01872832
ZINC000239174560
ZINC000239174563

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Available files

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