Vitas-M small molecule compound

{2-[(2-chloro-6-fluorophenyl)amino]-5-methylphenyl}acetic acid

Catalog ID
STL239146
SMILES OC(=O)Cc1cc(C)ccc1Nc1c(F)cccc1Cl

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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 C15H13ClFNO2 MW 293.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13ClFNO2/c1-9-5-6-13(10(7-9)8-14(19)20)18-15-11(16)3-2-4-12(15)17/h2-7,18H,8H2,1H3,(H,19,20)
InChIKey
KHPKQFYUPIUARC-UHFFFAOYSA-N
Synonyms
220991-20-8
(2((2chloro6fluorophenyl)amino)5methylphenyl)aceticacid
2((2CHLORO6FLUOROPHENYL)AMINO)5METHYLBENZENEACETICACID
2((2CHLORO6FLUOROPHENYL)AMINO)5METHYLPHENYL)ACETICACID
2(2((2CHLORANYL6FLUORANYLPHENYL)AMINO)5METHYLPHENYL)ETHANOICACID
2(2((2CHLORO6FLUOROPHENYL)AMINO)5METHYLPHENYL)ACETICACID
2(2(2CHLORO6FLUOROANILINO)5METHYLPHENYL)ACETICACID
2(2(2CHLORO6FLUOROPHENYLAMINO)5METHYLPHENYL)ACETICACID
220991208
BENZENEACETICACID2((2CHLORO6FLUOROPHENYL)AMINO)5METHYL
CC1=CC(=C(C=C1)NC2=C(C=CC=C2Cl)F)CC(=O)O
InChI=1SC15H13ClFNO2c195613(10(79)814(19)20)181511(16)32412(15)17h2718H8H21H3(H1920)
LUMARICOXIB
LUMIRACOXIB(USANINN)
MFCD07186254
NOVARTISBRANDOFLUMIRACOXIB
PREXIGE
PREXIGE(NOVARTIS)
PREXIGELUMIRACOXIB
PREXIGEREG
ZINC000000007563
ZINC7563

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Available files

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