Vitas-M small molecule compound
2-(4-chloro-3,5-dimethylphenoxy)-N'-[(E)-(4,5-dibromofuran-2-yl)methylidene]acetohydrazide
Catalog ID
STK190641
SMILES O=C(COc1cc(C)c(c(c1)C)Cl)N/N=C/c1oc(c(c1)Br)Br
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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 C15H13Br2ClN2O3 MW 464.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13Br2ClN2O3/c1-8-3-10(4-9(2)14(8)18)22-7-13(21)20-19-6-11-5-12(16)15(17)23-11/h3-6H,7H2,1-2H3,(H,20,21)/b19-6+InChIKey
HOVCDJPYYBTSOG-KPSZGOFPSA-NSynonyms
2(4CHLORO35DIMETHYLPHENOXY)N((45DIBROMO2FURYL)METHYLENE)ACETOHYDRAZIDE
2(4CHLORO35DIMETHYLPHENOXY)N((E)(45DIBROMOFURAN2YL)METHYLIDENE)ACETOHYDRAZIDE
2(4CHLORO35DIMETHYLPHENOXY)N((E)(45DIBROMOFURAN2YL)METHYLIDENEAMINO)ACETAMIDE
CC1=CC(=CC(=C1Cl)C)OCC(=O)NN=CC2=CC(=C(O2)Br)Br
InChI=1SC15H13Br2ClN2O3c18310(49(2)14(8)18)22713(21)2019611512(16)15(17)2311h36H7H212H3(H2021)b196+
MFCD01065292
O=C(COc1cc(C)c(c(c1)C)Cl)NN=Cc1oc(c(c1)Br)Br
ZINC000000989536
ZINC33288424
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