Vitas-M small molecule compound

ethyl 4-[(trichloroacetyl)amino]benzoate

Catalog ID
STK013130
SMILES CCOC(=O)c1ccc(cc1)NC(=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)7-3-5-8(6-4-7)15-10(17)11(12,13)14/h3-6H,2H2,1H3,(H,15,17)
InChIKey
BWMNPXMUYHYRHS-UHFFFAOYSA-N
Synonyms
53165-96-1
53165961
BENZOICACID4((TRICHLOROACETYL)AMINO)ETHYLESTER
CCOC(=O)C1=CC=C(C=C1)NC(=O)C(Cl)(Cl)Cl
CCOC(=O)c1ccc(cc1)NC(=O)C(Cl)(Cl)Cl
ETHYL4((222TRICHLOROACETYL)AMINO)BENZOATE
ETHYL4((TRICHLOROACETYL)AMINO)BENZOATE
ETHYL4(222TRICHLOROACETYLAMINO)BENZOATE
InChI=1SC11H10Cl3NO3c12189(16)7358(647)1510(17)11(1213)14h36H2H21H3(H1517)
MFCD01356946
STK013130
ZINC000000442166
ZINC00442166
ZINC442166

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Available files

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