Vitas-M small molecule compound

N'-[(Z)-(4-bromothiophen-2-yl)methylidene]-2-(2,4-dimethylphenoxy)acetohydrazide

Catalog ID
STK324919
SMILES O=C(COc1ccc(cc1C)C)N/N=C\c1scc(c1)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 C15H15BrN2O2S MW 367.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15BrN2O2S/c1-10-3-4-14(11(2)5-10)20-8-15(19)18-17-7-13-6-12(16)9-21-13/h3-7,9H,8H2,1-2H3,(H,18,19)/b17-7-
InChIKey
IILIHEZXWYSBLH-IDUWFGFVSA-N
Synonyms

CC1=CC(=C(C=C1)OCC(=O)NN=CC2=CC(=CS2)Br)C
InChI=1SC15H15BrN2O2Sc1103414(11(2)510)20815(19)1817713612(16)92113h379H8H212H3(H1819)b177
MFCD01596135
N((Z)(4bromothiophen2yl)methylidene)2(24dimethylphenoxy)acetohydrazide
N((Z)(4bromothiophen2yl)methylideneamino)2(24dimethylphenoxy)acetamide
O=C(COc1ccc(cc1C)C)NN=Cc1scc(c1)Br
ZINC000018173287
ZINC83309437

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.