Vitas-M small molecule compound

4-{[(4-chloro-2-fluorophenyl)carbamoyl]amino}benzoic acid

Catalog ID
STK491333
SMILES O=C(Nc1ccc(cc1F)Cl)Nc1ccc(cc1)C(=O)O

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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 C14H10ClFN2O3 MW 308.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H10ClFN2O3/c15-9-3-6-12(11(16)7-9)18-14(21)17-10-4-1-8(2-5-10)13(19)20/h1-7H,(H,19,20)(H2,17,18,21)
InChIKey
QLWKKLCXLOZKLY-UHFFFAOYSA-N
Synonyms

4(((4CHLORO2FLUOROPHENYL)AMINO)CARBONYLAMINO)BENZOICACID
4(((4chloro2fluorophenyl)carbamoyl)amino)benzoicacid
4((4chloro2fluorophenyl)carbamoylamino)benzoicacid
C1=CC(=CC=C1C(=O)O)NC(=O)NC2=C(C=C(C=C2)Cl)F
InChI=1SC14H10ClFN2O3c1593612(11(16)79)1814(21)1710418(2510)13(19)20h17H(H1920)(H2171821)
MFCD09779063
ZINC000020457530
ZINC20457530

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Available files

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