Vitas-M small molecule compound

ethyl 2-[(trichloroacetyl)amino]benzoate

Catalog ID
STK027869
SMILES CCOC(=O)c1ccccc1NC(=O)C(Cl)(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 C11H10Cl3NO3 MW 310.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10Cl3NO3/c1-2-18-9(16)7-5-3-4-6-8(7)15-10(17)11(12,13)14/h3-6H,2H2,1H3,(H,15,17)
InChIKey
IGXDEYNYRAQAFR-UHFFFAOYSA-N
Synonyms
69565-52-2
69565522
CCOC(=O)C1=CC=CC=C1NC(=O)C(Cl)(Cl)Cl
CCOC(=O)c1ccccc1NC(=O)C(Cl)(Cl)Cl
ETHYL2((222TRICHLOROACETYL)AMINO)BENZOATE
ETHYL2((TRICHLOROACETYL)AMINO)BENZOATE
ETHYL2(222TRICHLOROACETYLAMINO)BENZOATE
InChI=1SC11H10Cl3NO3c12189(16)753468(7)1510(17)11(1213)14h36H2H21H3(H1517)
MFCD02039351
STK027869
ZINC000000441557
ZINC00441557
ZINC441557

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Available files

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