Vitas-M small molecule compound
2-(4-bromo-2,6-dimethylphenoxy)-N'-{(E)-[5-(3-nitrophenyl)furan-2-yl]methylidene}acetohydrazide
Catalog ID
STK095263
SMILES O=C(COc1c(C)cc(cc1C)Br)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 C21H18BrN3O5 MW 472.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18BrN3O5/c1-13-8-16(22)9-14(2)21(13)29-12-20(26)24-23-11-18-6-7-19(30-18)15-4-3-5-17(10-15)25(27)28/h3-11H,12H2,1-2H3,(H,24,26)/b23-11+InChIKey
OLPXYKKBPAFHKN-FOKLQQMPSA-NSynonyms
2(4BROMO26DIMETHYLPHENOXY)N((E)(5(3NITROPHENYL)FURAN2YL)METHYLIDENE)ACETOHYDRAZIDE
2(4bromo26dimethylphenoxy)N((E)(5(3nitrophenyl)furan2yl)methylideneamino)acetamide
CC1=CC(=CC(=C1OCC(=O)NN=CC2=CC=C(O2)C3=CC(=CC=C3)(N+)(=O)(O))C)Br
InChI=1SC21H18BrN3O5c113816(22)914(2)21(13)291220(26)242311186719(3018)1543517(1015)25(27)28h311H12H212H3(H2426)b2311+
MFCD00343649
O=C(COc1c(C)cc(cc1C)Br)NN=Cc1ccc(o1)c1cccc(c1)(N+)(=O)(O)
STK095263
ZINC000003075056
ZINC34701199
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