Vitas-M small molecule compound

ethyl 4-({[2-(trifluoromethyl)phenyl]carbamoyl}amino)benzoate

Catalog ID
STL012444
SMILES CCOC(=O)c1ccc(cc1)NC(=O)Nc1ccccc1C(F)(F)F

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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 C17H15F3N2O3 MW 352.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15F3N2O3/c1-2-25-15(23)11-7-9-12(10-8-11)21-16(24)22-14-6-4-3-5-13(14)17(18,19)20/h3-10H,2H2,1H3,(H2,21,22,24)
InChIKey
GLWSMSAMXMGKCJ-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2C(F)(F)F
ethyl4(((2(trifluoromethyl)phenyl)carbamoyl)amino)benzoate
ETHYL4((2(TRIFLUOROMETHYL)PHENYL)CARBAMOYLAMINO)BENZOATE
InChI=1SC17H15F3N2O3c122515(23)117912(10811)2116(24)2214643513(14)17(1819)20h310H2H21H3(H2212224)
MFCD00091226
ZINC000001752800
ZINC01752800
ZINC1752800

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Available files

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