Vitas-M small molecule compound

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

Catalog ID
STK803312
SMILES O=C(COc1ccc(cc1Cl)Cl)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 C19H11Cl5N2O3 MW 492.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H11Cl5N2O3/c20-10-1-3-18(16(24)5-10)28-9-19(27)26-25-8-11-2-4-17(29-11)12-6-14(22)15(23)7-13(12)21/h1-8H,9H2,(H,26,27)/b25-8+
InChIKey
GCTSYEMXEUPORJ-ZNLRHDTNSA-N
Synonyms

2(24dichlorophenoxy)N((E)(5(245trichlorophenyl)furan2yl)methylidene)acetohydrazide
2(24dichlorophenoxy)N((E)(5(245trichlorophenyl)furan2yl)methylideneamino)acetamide
C1=CC(=C(C=C1Cl)Cl)OCC(=O)NN=CC2=CC=C(O2)C3=CC(=C(C=C3Cl)Cl)Cl
InChI=1SC19H11Cl5N2O3c20101318(16(24)510)28919(27)26258112417(2911)12614(22)15(23)713(12)21h18H9H2(H2627)b258+
MFCD01146968
O=C(COc1ccc(cc1Cl)Cl)NN=Cc1ccc(o1)c1cc(Cl)c(cc1Cl)Cl
ZINC000039383582
ZINC102807150

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.