Vitas-M small molecule compound
4-(hydroxymethyl)-7-methyl-2-(4-methyl-3-nitrophenyl)-3a,4,7,7a-tetrahydro-1H-4,7-epoxyisoindole-1,3(2H)-dione
Catalog ID
STL384329
SMILES OCC12C=CC(O1)(C1C2C(=O)N(C1=O)c1ccc(c(c1)[N+](=O)[O-])C)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 C17H16N2O6 MW 344.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N2O6/c1-9-3-4-10(7-11(9)19(23)24)18-14(21)12-13(15(18)22)17(8-20)6-5-16(12,2)25-17/h3-7,12-13,20H,8H2,1-2H3InChIKey
QLPXEIOCBJDFQX-UHFFFAOYSA-NSynonyms
4(hydroxymethyl)7methyl2(4methyl3nitrophenyl)3a477atetrahydro1H47epoxyisoindole13(2H)dione
4(hydroxymethyl)7methyl2(4methyl3nitrophenyl)3a7adihydrooctahydro1H47epoxyisoindole13dione
CC1=C(C=C(C=C1)N2C(=O)C3C(C2=O)C4(C=CC3(O4)C)CO)(N+)(=O)(O)
InChI=1SC17H16N2O6c193410(711(9)19(23)24)1814(21)1213(15(18)22)17(820)6516(122)2517h37121320H8H212H3
MFCD03141184
OCC12C=CC(O1)(C1C2C(=O)N(C1=O)c1ccc(c(c1)(N+)(=O)(O))C)C
ZINC000101453039
ZINC000222238505
Check stock
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