Vitas-M small molecule compound
4-[(5-methyl-3-nitro-1H-pyrazol-1-yl)methyl]-N'-{(E)-[5-(3-nitrophenyl)furan-2-yl]methylidene}benzohydrazide
Catalog ID
STK545478
SMILES O=C(c1ccc(cc1)Cn1nc(cc1C)[N+](=O)[O-])N/N=C/c1ccc(o1)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 C23H18N6O6 MW 474.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18N6O6/c1-15-11-22(29(33)34)26-27(15)14-16-5-7-17(8-6-16)23(30)25-24-13-20-9-10-21(35-20)18-3-2-4-19(12-18)28(31)32/h2-13H,14H2,1H3,(H,25,30)/b24-13+InChIKey
MFQBXFFYWIVJHG-ZMOGYAJESA-NSynonyms
956629-76-8(E)4((5methyl3nitro1Hpyrazol1yl)methyl)N((5(3nitrophenyl)furan2yl)methylene)benzohydrazide
4((5methyl3nitro1Hpyrazol1yl)methyl)N((E)(5(3nitrophenyl)furan2yl)methylidene)benzohydrazide
4((5METHYL3NITROPYRAZOL1YL)METHYL)N((E)(5(3NITROPHENYL)FURAN2YL)METHYLIDENEAMINO)BENZAMIDE
956629768
CC1=CC(=NN1CC2=CC=C(C=C2)C(=O)NN=CC3=CC=C(O3)C4=CC(=CC=C4)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC23H18N6O6c1151122(29(33)34)2627(15)14165717(8616)23(30)2524132091021(3520)1832419(1218)28(31)32h213H14H21H3(H2530)b2413+
MFCD03287614
O=C(c1ccc(cc1)Cn1nc(cc1C)(N+)(=O)(O))NN=Cc1ccc(o1)c1cccc(c1)(N+)(=O)(O)
ZINC000002324627
ZINC33360608
Check stock
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