Vitas-M small molecule compound

butyl 4-{[1-(acetylamino)-2,2,2-trichloroethyl]amino}benzoate

Catalog ID
STK809444
SMILES CCCCOC(=O)c1ccc(cc1)NC(C(Cl)(Cl)Cl)NC(=O)C

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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 C15H19Cl3N2O3 MW 381.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19Cl3N2O3/c1-3-4-9-23-13(22)11-5-7-12(8-6-11)20-14(15(16,17)18)19-10(2)21/h5-8,14,20H,3-4,9H2,1-2H3,(H,19,21)
InChIKey
JPYIYVUEKGBZLQ-UHFFFAOYSA-N
Synonyms

butyl4((1(acetylamino)222trichloroethyl)amino)benzoate
BUTYL4((1ACETAMIDO222TRICHLOROETHYL)AMINO)BENZOATE
CCCCOC(=O)C1=CC=C(C=C1)NC(C(Cl)(Cl)Cl)NC(=O)C
InChI=1SC15H19Cl3N2O3c13492313(22)115712(8611)2014(15(1617)18)1910(2)21h581420H349H212H3(H1921)
MFCD00648550
ZINC000002682386
ZINC000002682387

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Available files

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