Vitas-M small molecule compound

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

Catalog ID
STK809316
SMILES COC(=O)c1ccccc1NC(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 C12H13Cl3N2O3 MW 339.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H13Cl3N2O3/c1-7(18)16-11(12(13,14)15)17-9-6-4-3-5-8(9)10(19)20-2/h3-6,11,17H,1-2H3,(H,16,18)
InChIKey
WRBQQXXFIDKJOG-UHFFFAOYSA-N
Synonyms

CC(=O)NC(C(Cl)(Cl)Cl)NC1=CC=CC=C1C(=O)OC
InChI=1SC12H13Cl3N2O3c17(18)1611(12(1314)15)17964358(9)10(19)202h361117H12H3(H1618)
methyl2((1(acetylamino)222trichloroethyl)amino)benzoate
METHYL2((1ACETAMIDO222TRICHLOROETHYL)AMINO)BENZOATE
MFCD00648551
ZINC000001450874
ZINC000001450875

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Available files

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