Vitas-M small molecule compound

ethyl 3-[(dichloroacetyl)amino]benzoate

Catalog ID
STL260848
SMILES CCOC(=O)c1cccc(c1)NC(=O)C(Cl)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 C11H11Cl2NO3 MW 276.12 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11Cl2NO3/c1-2-17-11(16)7-4-3-5-8(6-7)14-10(15)9(12)13/h3-6,9H,2H2,1H3,(H,14,15)
InChIKey
NLWSKCMJCUUQLH-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC(=CC=C1)NC(=O)C(Cl)Cl
ETHYL3((22DICHLOROACETYL)AMINO)BENZOATE
ethyl3((dichloroacetyl)amino)benzoate
InChI=1SC11H11Cl2NO3c121711(16)74358(67)1410(15)9(12)13h369H2H21H3(H1415)
MFCD02861979
ZINC000000456542
ZINC456542

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Available files

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