Vitas-M small molecule compound

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

Catalog ID
STL387185
SMILES COc1cc(ccc1N1C(=O)C2C(C1=O)C1(OC2C=C1)C)[N+](=O)[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 C16H14N2O6 MW 330.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N2O6/c1-16-6-5-10(24-16)12-13(16)15(20)17(14(12)19)9-4-3-8(18(21)22)7-11(9)23-2/h3-7,10,12-13H,1-2H3
InChIKey
ZIJPMAAJMQFPFS-UHFFFAOYSA-N
Synonyms

2(2methoxy4nitrophenyl)4methyl3a477atetrahydro1H47epoxyisoindole13(2H)dione
2(2methoxy4nitrophenyl)7methyl47adihydro3aHoctahydro1H47epoxyisoindole13dione
CC12C=CC(O1)C3C2C(=O)N(C3=O)C4=C(C=C(C=C4)(N+)(=O)(O))OC
COc1cc(ccc1N1C(=O)C2C(C1=O)C1(OC2C=C1)C)(N+)(=O)(O)
InChI=1SC16H14N2O6c1166510(2416)1213(16)15(20)17(14(12)19)9438(18(21)22)711(9)232h37101213H12H3
MFCD01826798
ZINC000100179285
ZINC000101358159

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Available files

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