Vitas-M small molecule compound

N'-[(E)-(3-chlorophenyl)methylidene]-2-(3,4-dimethylphenoxy)acetohydrazide

Catalog ID
STK272527
SMILES O=C(COc1ccc(c(c1)C)C)N/N=C/c1cccc(c1)Cl

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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/c1-12-6-7-16(8-13(12)2)22-11-17(21)20-19-10-14-4-3-5-15(18)9-14/h3-10H,11H2,1-2H3,(H,20,21)/b19-10+
InChIKey
PYIZURJBOBKRJQ-VXLYETTFSA-N
Synonyms

CC1=C(C=C(C=C1)OCC(=O)NN=CC2=CC(=CC=C2)Cl)C
InChI=1SC17H17ClN2O2c1126716(813(12)2)221117(21)2019101443515(18)914h310H11H212H3(H2021)b1910+
MFCD00636027
N((E)(3chlorophenyl)methylidene)2(34dimethylphenoxy)acetohydrazide
N((E)(3chlorophenyl)methylideneamino)2(34dimethylphenoxy)acetamide
O=C(COc1ccc(c(c1)C)C)NN=Cc1cccc(c1)Cl
ZINC000000058700
ZINC33284681

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Available files

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