Vitas-M small molecule compound
N'-[(Z)-(6-bromo-1,3-benzodioxol-5-yl)methylidene]-2-(2,4-dimethylphenoxy)acetohydrazide
Catalog ID
STK150618
SMILES O=C(COc1ccc(cc1C)C)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 C18H17BrN2O4 MW 405.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17BrN2O4/c1-11-3-4-15(12(2)5-11)23-9-18(22)21-20-8-13-6-16-17(7-14(13)19)25-10-24-16/h3-8H,9-10H2,1-2H3,(H,21,22)/b20-8-InChIKey
SQYIDYXNEFKKJM-ZBKNUEDVSA-NSynonyms
CC1=CC(=C(C=C1)OCC(=O)NN=CC2=CC3=C(C=C2Br)OCO3)C
InChI=1SC18H17BrN2O4c1113415(12(2)511)23918(22)212081361617(714(13)19)25102416h38H910H212H3(H2122)b208
MFCD01057055
N((1Z)2(6BROMO(2HBENZO(D)13DIOXOLEN5YL))1AZAVINYL)2(24DIMETHYLPHENOXY)ACETAMIDE
N((Z)(6BROMO13BENZODIOXOL5YL)METHYLIDENE)2(24DIMETHYLPHENOXY)ACETOHYDRAZIDE
N((Z)(6BROMO13BENZODIOXOL5YL)METHYLIDENEAMINO)2(24DIMETHYLPHENOXY)ACETAMIDE
O=C(COc1ccc(cc1C)C)NN=Cc1cc2OCOc2cc1Br
ZINC000030760611
ZINC33957571
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