Vitas-M small molecule compound

N'-[(E)-(3-chlorophenyl)methylidene]-2-(2-ethoxyphenoxy)acetohydrazide

Catalog ID
STK356045
SMILES CCOc1ccccc1OCC(=O)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 C17H17ClN2O3 MW 332.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17ClN2O3/c1-2-22-15-8-3-4-9-16(15)23-12-17(21)20-19-11-13-6-5-7-14(18)10-13/h3-11H,2,12H2,1H3,(H,20,21)/b19-11+
InChIKey
RPZGBBPYTFQEKR-YBFXNURJSA-N
Synonyms

CCOC1=CC=CC=C1OCC(=O)NN=CC2=CC(=CC=C2)Cl
CCOc1ccccc1OCC(=O)NN=Cc1cccc(c1)Cl
InChI=1SC17H17ClN2O3c122215834916(15)231217(21)2019111365714(18)1013h311H212H21H3(H2021)b1911+
MFCD00654750
N((E)(3chlorophenyl)methylidene)2(2ethoxyphenoxy)acetohydrazide
N((E)(3chlorophenyl)methylideneamino)2(2ethoxyphenoxy)acetamide
ZINC000003039998
ZINC97135977

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Available files

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