Vitas-M small molecule compound

ethyl 4-{[(E)-(2,3-dichlorophenyl)methylidene]amino}benzoate

Catalog ID
STK088638
SMILES CCOC(=O)c1ccc(cc1)/N=C/c1cccc(c1Cl)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)11-6-8-13(9-7-11)19-10-12-4-3-5-14(17)15(12)18/h3-10H,2H2,1H3/b19-10+
InChIKey
QNJGHDYYDWUKEW-VXLYETTFSA-N
Synonyms

CCOC(=O)c1ccc(cc1)N=Cc1cccc(c1Cl)Cl
ethyl4(((E)(23dichlorophenyl)methylidene)amino)benzoate
MFCD00813078
STK088638
ZINC000000065460

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Available files

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