Vitas-M small molecule compound

N'-[(1E)-1-(1,3-benzodioxol-5-yl)ethylidene]-2-(2,4,5-trichlorophenoxy)acetohydrazide

Catalog ID
STK447670
SMILES O=C(COc1cc(Cl)c(cc1Cl)Cl)N/N=C(/c1ccc2c(c1)OCO2)\C

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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 C17H13Cl3N2O4 MW 415.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13Cl3N2O4/c1-9(10-2-3-14-16(4-10)26-8-25-14)21-22-17(23)7-24-15-6-12(19)11(18)5-13(15)20/h2-6H,7-8H2,1H3,(H,22,23)/b21-9+
InChIKey
IFHFCBVLPZFMRS-ZVBGSRNCSA-N
Synonyms

CC(=NNC(=O)COC1=CC(=C(C=C1Cl)Cl)Cl)C2=CC3=C(C=C2)OCO3
InChI=1SC17H13Cl3N2O4c19(10231416(410)2682514)212217(23)72415612(19)11(18)513(15)20h26H78H21H3(H2223)b219+
MFCD01343765
N((1E)1(13benzodioxol5yl)ethylidene)2(245trichlorophenoxy)acetohydrazide
N((1E)2(2HBENZO(34D)13DIOXOLEN5YL)1AZAPROP1ENYL)2(245TRICHLOROPHENOXY)ACETAMIDE
N((E)1(13benzodioxol5yl)ethylideneamino)2(245trichlorophenoxy)acetamide
O=C(COc1cc(Cl)c(cc1Cl)Cl)NN=C(c1ccc2c(c1)OCO2)C
ZINC000017090406
ZINC33625712

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Available files

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