Vitas-M small molecule compound
4-methyl-2-(4-methyl-3-nitrophenyl)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
Catalog ID
STK286203
SMILES CC1C=CCC2C1C(=O)N(C2=O)c1ccc(c(c1)[N+](=O)[O-])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 C16H16N2O4 MW 300.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N2O4/c1-9-6-7-11(8-13(9)18(21)22)17-15(19)12-5-3-4-10(2)14(12)16(17)20/h3-4,6-8,10,12,14H,5H2,1-2H3InChIKey
PFVMRCJKUNJOLH-UHFFFAOYSA-NSynonyms
4methyl2(4methyl3nitrophenyl)3a477atetrahydro1Hisoindole13(2H)dione
4METHYL2(4METHYL3NITROPHENYL)3A477ATETRAHYDROISOINDOLE13DIONE
CC1C=CCC2C1C(=O)N(C2=O)c1ccc(c(c1)(N+)(=O)(O))C
CC1C=CCC2C1C(=O)N(C2=O)C3=CC(=C(C=C3)C)(N+)(=O)(O)
InChI=1SC16H16N2O4c196711(813(9)18(21)22)1715(19)1253410(2)14(12)16(17)20h3468101214H5H212H3
MFCD03349838
ZINC000017987979
ZINC000101899880
Check stock
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Check stock on Vitas-MAvailable files
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