Vitas-M small molecule compound

N'-[(E)-(4-chlorophenyl)methylidene]-2-(3,5-dimethylphenoxy)acetohydrazide

Catalog ID
STK337652
SMILES O=C(COc1cc(C)cc(c1)C)N/N=C/c1ccc(cc1)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/c1-12-7-13(2)9-16(8-12)22-11-17(21)20-19-10-14-3-5-15(18)6-4-14/h3-10H,11H2,1-2H3,(H,20,21)/b19-10+
InChIKey
WAMMWMDTFXJMRB-VXLYETTFSA-N
Synonyms

CC1=CC(=CC(=C1)OCC(=O)NN=CC2=CC=C(C=C2)Cl)C
InChI=1SC17H17ClN2O2c112713(2)916(812)221117(21)201910143515(18)6414h310H11H212H3(H2021)b1910+
MFCD00645960
N((E)(4chlorophenyl)methylidene)2(35dimethylphenoxy)acetohydrazide
N((E)(4chlorophenyl)methylideneamino)2(35dimethylphenoxy)acetamide
O=C(COc1cc(C)cc(c1)C)NN=Cc1ccc(cc1)Cl
ZINC000003033295
ZINC34983646

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Available files

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