Vitas-M small molecule compound
2-phenyl-4-[(phenylamino)methyl]-3a,4,7,7a-tetrahydro-1H-4,7-epoxyisoindole-1,3(2H)-dione
Catalog ID
STK825465
SMILES O=C1N(c2ccccc2)C(=O)C2C1C1C=CC2(O1)CNc1ccccc1
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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 C21H18N2O3 MW 346.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N2O3/c24-19-17-16-11-12-21(26-16,13-22-14-7-3-1-4-8-14)18(17)20(25)23(19)15-9-5-2-6-10-15/h1-12,16-18,22H,13H2InChIKey
DVLWUFGRPQZUNT-UHFFFAOYSA-NSynonyms
1005262-80-51005262805
2phenyl4((phenylamino)methyl)3a477atetrahydro1H47epoxyisoindole13(2H)dione
7(anilinomethyl)2phenyl47adihydro3aHoctahydro1H47epoxyisoindole13dione
C1=CC=C(C=C1)NCC23C=CC(O2)C4C3C(=O)N(C4=O)C5=CC=CC=C5
InChI=1SC21H18N2O3c24191716111221(26161322147314814)18(17)20(25)23(19)1595261015h112161822H13H2
MFCD03291707
ZINC000100845258
ZINC000222336394
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