Vitas-M small molecule compound
N-[(2-benzyl-1,3-dioxo-1,2,3,3a,7,7a-hexahydro-4H-4,7-epoxyisoindol-4-yl)methyl]-4-nitrobenzenesulfonamide
Catalog ID
STK751409
SMILES O=C1N(Cc2ccccc2)C(=O)C2C1C1(C=CC2O1)CNS(=O)(=O)c1ccc(cc1)[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 C22H19N3O7S MW 469.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O7S/c26-20-18-17-10-11-22(32-17,19(18)21(27)24(20)12-14-4-2-1-3-5-14)13-23-33(30,31)16-8-6-15(7-9-16)25(28)29/h1-11,17-19,23H,12-13H2InChIKey
GQXMOYMENDCZKV-UHFFFAOYSA-NSynonyms
C1=CC=C(C=C1)CN2C(=O)C3C4C=CC(C3C2=O)(O4)CNS(=O)(=O)C5=CC=C(C=C5)(N+)(=O)(O)
InChI=1SC22H19N3O7Sc26201817101122(321719(18)21(27)24(20)12144213514)132333(3031)168615(7916)25(28)29h111171923H1213H2
MFCD00747010
N((2benzyl13dioxo1233a77ahexahydro4H47epoxyisoindol4yl)methyl)4nitrobenzenesulfonamide
N((2benzyl13dioxo77adihydro3aHoctahydro1H47epoxyisoindol4yl)methyl)4nitrobenzenesulfonamide
O=C1N(Cc2ccccc2)C(=O)C2C1C1(C=CC2O1)CNS(=O)(=O)c1ccc(cc1)(N+)(=O)(O)
ZINC000144998772
ZINC000229959197
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