Vitas-M small molecule compound

N'-[(E)-(2-chlorophenyl)methylidene]-2-(3,5-dimethylphenoxy)acetohydrazide

Catalog ID
STK337653
SMILES O=C(COc1cc(C)cc(c1)C)N/N=C/c1ccccc1Cl

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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 C17H17ClN2O2 MW 316.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17ClN2O2/c1-12-7-13(2)9-15(8-12)22-11-17(21)20-19-10-14-5-3-4-6-16(14)18/h3-10H,11H2,1-2H3,(H,20,21)/b19-10+
InChIKey
XHEPNLXNYOENNT-VXLYETTFSA-N
Synonyms

CC1=CC(=CC(=C1)OCC(=O)NN=CC2=CC=CC=C2Cl)C
InChI=1SC17H17ClN2O2c112713(2)915(812)221117(21)20191014534616(14)18h310H11H212H3(H2021)b1910+
MFCD00646073
N((E)(2chlorophenyl)methylidene)2(35dimethylphenoxy)acetohydrazide
N((E)(2chlorophenyl)methylideneamino)2(35dimethylphenoxy)acetamide
O=C(COc1cc(C)cc(c1)C)NN=Cc1ccccc1Cl
ZINC000000580203
ZINC33329261

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Available files

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