Vitas-M small molecule compound
2-(3,5-dimethyl-1H-pyrazol-1-yl)-N'-[(E)-(3-nitrophenyl)methylidene]acetohydrazide
Catalog ID
STK556272
SMILES O=C(Cn1nc(cc1C)C)N/N=C/c1cccc(c1)[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 C14H15N5O3 MW 301.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15N5O3/c1-10-6-11(2)18(17-10)9-14(20)16-15-8-12-4-3-5-13(7-12)19(21)22/h3-8H,9H2,1-2H3,(H,16,20)/b15-8+InChIKey
XLOZVDLJRZBCFP-OVCLIPMQSA-NSynonyms
342639-33-2(35DIMETHYLPYRAZOL1YL)ACETICACID(1(3NITROPHENYL)METH(E)YLIDENE)HYDRAZIDE
(E)2(35dimethyl1Hpyrazol1yl)N(3nitrobenzylidene)acetohydrazide
2(35dimethyl1Hpyrazol1yl)N((E)(3nitrophenyl)methylidene)acetohydrazide
2(35DIMETHYLPYRAZOL1YL)N((E)(3NITROPHENYL)METHYLIDENEAMINO)ACETAMIDE
342639332
CC1=CC(=NN1CC(=O)NN=CC2=CC(=CC=C2)(N+)(=O)(O))C
InChI=1SC14H15N5O3c110611(2)18(1710)914(20)161581243513(712)19(21)22h38H9H212H3(H1620)b158+
MFCD02003898
O=C(Cn1nc(cc1C)C)NN=Cc1cccc(c1)(N+)(=O)(O)
ZINC000000188778
ZINC33293317
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