Vitas-M small molecule compound
N'-[(E)-(2,3-dichlorophenyl)methylidene]-2-(5-methyl-3-nitro-1H-pyrazol-1-yl)acetohydrazide
Catalog ID
STK548718
SMILES O=C(Cn1nc(cc1C)[N+](=O)[O-])N/N=C/c1cccc(c1Cl)Cl
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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 C13H11Cl2N5O3 MW 356.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H11Cl2N5O3/c1-8-5-11(20(22)23)18-19(8)7-12(21)17-16-6-9-3-2-4-10(14)13(9)15/h2-6H,7H2,1H3,(H,17,21)/b16-6+InChIKey
GOCDUZFQXSPCCR-OMCISZLKSA-NSynonyms
956189-09-6(E)N(23dichlorobenzylidene)2(5methyl3nitro1Hpyrazol1yl)acetohydrazide
956189096
CC1=CC(=NN1CC(=O)NN=CC2=C(C(=CC=C2)Cl)Cl)(N+)(=O)(O)
InChI=1SC13H11Cl2N5O3c18511(20(22)23)1819(8)712(21)17166932410(14)13(9)15h26H7H21H3(H1721)b166+
MFCD01888338
N((E)(23dichlorophenyl)methylidene)2(5methyl3nitro1Hpyrazol1yl)acetohydrazide
N((E)(23DICHLOROPHENYL)METHYLIDENEAMINO)2(5METHYL3NITROPYRAZOL1YL)ACETAMIDE
O=C(Cn1nc(cc1C)(N+)(=O)(O))NN=Cc1cccc(c1Cl)Cl
ZINC000002269348
ZINC33351981
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