Vitas-M small molecule compound

N'-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylidene]-2-(3,4-dimethylphenoxy)acetohydrazide

Catalog ID
STK088743
SMILES O=C(COc1ccc(c(c1)C)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/c1-11-3-4-14(5-12(11)2)23-9-18(22)21-20-8-13-6-16-17(7-15(13)19)25-10-24-16/h3-8H,9-10H2,1-2H3,(H,21,22)/b20-8+
InChIKey
XJABEGBWVXKUPZ-DNTJNYDQSA-N
Synonyms

CC1=C(C=C(C=C1)OCC(=O)NN=CC2=CC3=C(C=C2Br)OCO3)C
InChI=1SC18H17BrN2O4c1113414(512(11)2)23918(22)212081361617(715(13)19)25102416h38H910H212H3(H2122)b208+
MFCD00734646
N((E)(6BROMO13BENZODIOXOL5YL)METHYLIDENE)2(34DIMETHYLPHENOXY)ACETOHYDRAZIDE
N((E)(6bromo13benzodioxol5yl)methylideneamino)2(34dimethylphenoxy)acetamide
O=C(COc1ccc(c(c1)C)C)NN=Cc1cc2OCOc2cc1Br
STK088743
ZINC000001440624
ZINC33339054

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Available files

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