Vitas-M small molecule compound

2-(4-acetylphenyl)-4-methyl-3a,4,7,7a-tetrahydro-1H-4,7-epoxyisoindole-1,3(2H)-dione

Catalog ID
STL387211
SMILES O=C1N(c2ccc(cc2)C(=O)C)C(=O)C2C1C1C=CC2(O1)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 C17H15NO4 MW 297.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15NO4/c1-9(19)10-3-5-11(6-4-10)18-15(20)13-12-7-8-17(2,22-12)14(13)16(18)21/h3-8,12-14H,1-2H3
InChIKey
PGTZBVJFJKAZSJ-UHFFFAOYSA-N
Synonyms

2(4acetylphenyl)4methyl3a477atetrahydro1H47epoxyisoindole13(2H)dione
2(4acetylphenyl)7methyl47adihydro3aHoctahydro1H47epoxyisoindole13dione
CC(=O)C1=CC=C(C=C1)N2C(=O)C3C4C=CC(C3C2=O)(O4)C
InChI=1SC17H15NO4c19(19)103511(6410)1815(20)13127817(22212)14(13)16(18)21h381214H12H3
MFCD02216694
ZINC000226627421
ZINC000245226862

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Available files

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