Vitas-M small molecule compound

ethyl 4-{[(E)-(2,4-dichlorophenyl)methylidene]amino}benzoate

Catalog ID
STK026398
SMILES CCOC(=O)c1ccc(cc1)/N=C/c1ccc(cc1Cl)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 C16H13Cl2NO2 MW 322.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13Cl2NO2/c1-2-21-16(20)11-4-7-14(8-5-11)19-10-12-3-6-13(17)9-15(12)18/h3-10H,2H2,1H3/b19-10+
InChIKey
VYRKRYIWDIFJAF-VXLYETTFSA-N
Synonyms
14632-36-1
14632361
CCOC(=O)c1ccc(cc1)N=Cc1ccc(cc1Cl)Cl
ethyl4(((E)(24dichlorophenyl)methylidene)amino)benzoate
MFCD00028548
STK026398
ZINC000000566758

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Available files

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