Vitas-M small molecule compound

2-(2-{[3-chloro-4-(methylcarbamoyl)phenyl]amino}-2-oxoethyl)benzoic acid

Catalog ID
STL248768
SMILES CNC(=O)c1ccc(cc1Cl)NC(=O)Cc1ccccc1C(=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 C17H15ClN2O4 MW 346.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15ClN2O4/c1-19-16(22)13-7-6-11(9-14(13)18)20-15(21)8-10-4-2-3-5-12(10)17(23)24/h2-7,9H,8H2,1H3,(H,19,22)(H,20,21)(H,23,24)
InChIKey
FCCRYWFVPUEYIM-UHFFFAOYSA-N
Synonyms
1324066-21-8
1324066218
2(2((3chloro4(methylcarbamoyl)phenyl)amino)2oxoethyl)benzoicacid
2(2(3chloro4(methylcarbamoyl)anilino)2oxoethyl)benzoicacid
CNC(=O)C1=C(C=C(C=C1)NC(=O)CC2=CC=CC=C2C(=O)O)Cl
InChI=1SC17H15ClN2O4c11916(22)137611(914(13)18)2015(21)810423512(10)17(23)24h279H8H21H3(H1922)(H2021)(H2324)
MFCD19713331
ZINC000071289061
ZINC71289061

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Available files

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