Vitas-M small molecule compound

2-(2-nitrophenoxy)-N'-{(E)-[5-(2,4,5-trichlorophenyl)furan-2-yl]methylidene}acetohydrazide

Catalog ID
STK073623
SMILES O=C(COc1ccccc1[N+](=O)[O-])N/N=C/c1ccc(o1)c1cc(Cl)c(cc1Cl)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 C19H12Cl3N3O5 MW 468.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H12Cl3N3O5/c20-13-8-15(22)14(21)7-12(13)17-6-5-11(30-17)9-23-24-19(26)10-29-18-4-2-1-3-16(18)25(27)28/h1-9H,10H2,(H,24,26)/b23-9+
InChIKey
NGQCKEREOOKTES-NUGSKGIGSA-N
Synonyms

2(2NITROPHENOXY)N((E)(5(245TRICHLOROPHENYL)FURAN2YL)METHYLIDENE)ACETOHYDRAZIDE
2(2nitrophenoxy)N((E)(5(245trichlorophenyl)furan2yl)methylideneamino)acetamide
C1=CC=C(C(=C1)(N+)(=O)(O))OCC(=O)NN=CC2=CC=C(O2)C3=CC(=C(C=C3Cl)Cl)Cl
InChI=1SC19H12Cl3N3O5c2013815(22)14(21)712(13)176511(3017)9232419(26)102918421316(18)25(27)28h19H10H2(H2426)b239+
MFCD01147015
O=C(COc1ccccc1(N+)(=O)(O))NN=Cc1ccc(o1)c1cc(Cl)c(cc1Cl)Cl
STK073623
ZINC000013899032
ZINC34887932

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Available files

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