Vitas-M small molecule compound

ethyl 3-{[(4-chloro-2-fluorophenyl)carbamoyl]amino}benzoate

Catalog ID
STK491417
SMILES CCOC(=O)c1cccc(c1)NC(=O)Nc1ccc(cc1F)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 C16H14ClFN2O3 MW 336.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14ClFN2O3/c1-2-23-15(21)10-4-3-5-12(8-10)19-16(22)20-14-7-6-11(17)9-13(14)18/h3-9H,2H2,1H3,(H2,19,20,22)
InChIKey
DLVHAEYVEMOXIY-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC(=CC=C1)NC(=O)NC2=C(C=C(C=C2)Cl)F
ETHYL3(((4CHLORO2FLUOROPHENYL)AMINO)CARBONYLAMINO)BENZOATE
ethyl3(((4chloro2fluorophenyl)carbamoyl)amino)benzoate
ethyl3((4chloro2fluorophenyl)carbamoylamino)benzoate
InChI=1SC16H14ClFN2O3c122315(21)1043512(810)1916(22)20147611(17)913(14)18h39H2H21H3(H2192022)
MFCD09779145
ZINC000020169070
ZINC20169070

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Available files

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