Vitas-M small molecule compound
2-(4-chloro-2-methylphenoxy)-N'-{(E)-[5-(2,4,5-trichlorophenyl)furan-2-yl]methylidene}acetohydrazide
Catalog ID
STL100485
SMILES O=C(COc1ccc(cc1C)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 C20H14Cl4N2O3 MW 472.15 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H14Cl4N2O3/c1-11-6-12(21)2-4-18(11)28-10-20(27)26-25-9-13-3-5-19(29-13)14-7-16(23)17(24)8-15(14)22/h2-9H,10H2,1H3,(H,26,27)/b25-9+InChIKey
KIZGFZGZWZIHQS-YCPBAFNGSA-NSynonyms
2(4chloro2methylphenoxy)N((E)(5(245trichlorophenyl)furan2yl)methylidene)acetohydrazide
2(4chloro2methylphenoxy)N((E)(5(245trichlorophenyl)furan2yl)methylideneamino)acetamide
CC1=C(C=CC(=C1)Cl)OCC(=O)NN=CC2=CC=C(O2)C3=CC(=C(C=C3Cl)Cl)Cl
InChI=1SC20H14Cl4N2O3c111612(21)2418(11)281020(27)26259133519(2913)14716(23)17(24)815(14)22h29H10H21H3(H2627)b259+
MFCD01148722
O=C(COc1ccc(cc1C)Cl)NN=Cc1ccc(o1)c1cc(Cl)c(cc1Cl)Cl
ZINC000067196990
ZINC103158201
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