Vitas-M small molecule compound

N-(2,4-dimethylphenyl)-4-[(2E)-2-(2-nitrobenzylidene)hydrazinyl]-4-oxobutanamide

Catalog ID
STK010429
SMILES O=C(CCC(=O)Nc1ccc(cc1C)C)N/N=C/c1ccccc1[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 C19H20N4O4 MW 368.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N4O4/c1-13-7-8-16(14(2)11-13)21-18(24)9-10-19(25)22-20-12-15-5-3-4-6-17(15)23(26)27/h3-8,11-12H,9-10H2,1-2H3,(H,21,24)(H,22,25)/b20-12+
InChIKey
FSFMFLXCCCLPKZ-UDWIEESQSA-N
Synonyms

CC1=CC(=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC=CC=C2(N+)(=O)(O))C
InChI=1SC19H20N4O4c1137816(14(2)1113)2118(24)91019(25)22201215534617(15)23(26)27h381112H910H212H3(H2124)(H2225)b2012+
MFCD02151317
N(24DIMETHYLPHENYL)4((2E)2(2NITROBENZYLIDENE)HYDRAZINYL)4OXOBUTANAMIDE
N(24DIMETHYLPHENYL)4(2(2NITROBENZYLIDENE)HYDRAZINO)4OXOBUTANAMIDE
N(24DIMETHYLPHENYL)N((E)(2NITROPHENYL)METHYLIDENEAMINO)BUTANEDIAMIDE
O=C(CCC(=O)Nc1ccc(cc1C)C)NN=Cc1ccccc1(N+)(=O)(O)
STK010429
ZINC000002970888
ZINC33398350

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Available files

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