Vitas-M small molecule compound
N'-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylidene]-2-(4-chloro-3,5-dimethylphenoxy)acetohydrazide
Catalog ID
STK190538
SMILES O=C(COc1cc(C)c(c(c1)C)Cl)N/N=C/c1cc2OCOc2cc1Br
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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 C18H16BrClN2O4 MW 439.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16BrClN2O4/c1-10-3-13(4-11(2)18(10)20)24-8-17(23)22-21-7-12-5-15-16(6-14(12)19)26-9-25-15/h3-7H,8-9H2,1-2H3,(H,22,23)/b21-7+InChIKey
PQLCSPTZYOAZMB-QPSGOUHRSA-NSynonyms
CC1=CC(=CC(=C1Cl)C)OCC(=O)NN=CC2=CC3=C(C=C2Br)OCO3
InChI=1SC18H16BrClN2O4c110313(411(2)18(10)20)24817(23)222171251516(614(12)19)2692515h37H89H212H3(H2223)b217+
MFCD01148821
N((1E)2(6BROMO(2HBENZO(D)13DIOXOLEN5YL))1AZAVINYL)2(4CHLORO35DIMETHYLPHENOXY)ACETAMIDE
N((E)(6BROMO13BENZODIOXOL5YL)METHYLIDENE)2(4CHLORO35DIMETHYLPHENOXY)ACETOHYDRAZIDE
N((E)(6bromo13benzodioxol5yl)methylideneamino)2(4chloro35dimethylphenoxy)acetamide
O=C(COc1cc(C)c(c(c1)C)Cl)NN=Cc1cc2OCOc2cc1Br
ZINC000004150713
ZINC38193679
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