Vitas-M small molecule compound

ethyl 3-{[(3-chloro-4-fluorophenyl)carbamoyl]amino}benzoate

Catalog ID
STK460645
SMILES CCOC(=O)c1cccc(c1)NC(=O)Nc1ccc(c(c1)Cl)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 C16H14ClFN2O3 MW 336.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14ClFN2O3/c1-2-23-15(21)10-4-3-5-11(8-10)19-16(22)20-12-6-7-14(18)13(17)9-12/h3-9H,2H2,1H3,(H2,19,20,22)
InChIKey
OUKAIKJWRBVVSX-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC(=CC=C1)NC(=O)NC2=CC(=C(C=C2)F)Cl
ethyl3(((3chloro4fluorophenyl)carbamoyl)amino)benzoate
ETHYL3((3CHLORO4FLUOROPHENYL)CARBAMOYLAMINO)BENZOATE
ETHYL3((N(3CHLORO4FLUOROPHENYL)CARBAMOYL)AMINO)BENZOATE
InChI=1SC16H14ClFN2O3c122315(21)1043511(810)1916(22)20126714(18)13(17)912h39H2H21H3(H2192022)
MFCD05991103
ZINC000000611365
ZINC00611365
ZINC611365

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Available files

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