Vitas-M small molecule compound

N'-[(E)-(3-chlorophenyl)methylidene]-2-(5-methyl-3-nitro-1H-pyrazol-1-yl)acetohydrazide

Catalog ID
STK567774
SMILES O=C(Cn1nc(cc1C)[N+](=O)[O-])N/N=C/c1cccc(c1)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 C13H12ClN5O3 MW 321.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H12ClN5O3/c1-9-5-12(19(21)22)17-18(9)8-13(20)16-15-7-10-3-2-4-11(14)6-10/h2-7H,8H2,1H3,(H,16,20)/b15-7+
InChIKey
PDYOTRRJGAZFMT-VIZOYTHASA-N
Synonyms
1006550-23-7
(E)N(3chlorobenzylidene)2(5methyl3nitro1Hpyrazol1yl)acetohydrazide
1006550237
CC1=CC(=NN1CC(=O)NN=CC2=CC(=CC=C2)Cl)(N+)(=O)(O)
InChI=1SC13H12ClN5O3c19512(19(21)22)1718(9)813(20)161571032411(14)610h27H8H21H3(H1620)b157+
MFCD01887602
N((E)(3chlorophenyl)methylidene)2(5methyl3nitro1Hpyrazol1yl)acetohydrazide
N((E)(3CHLOROPHENYL)METHYLIDENEAMINO)2(5METHYL3NITROPYRAZOL1YL)ACETAMIDE
O=C(Cn1nc(cc1C)(N+)(=O)(O))NN=Cc1cccc(c1)Cl
ZINC000000542406
ZINC33324179

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Available files

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