Vitas-M small molecule compound

2-{2-[(2-chloropyridin-3-yl)amino]-2-oxoethyl}benzoic acid

Catalog ID
STL249328
SMILES O=C(Cc1ccccc1C(=O)O)Nc1cccnc1Cl

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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 C14H11ClN2O3 MW 290.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H11ClN2O3/c15-13-11(6-3-7-16-13)17-12(18)8-9-4-1-2-5-10(9)14(19)20/h1-7H,8H2,(H,17,18)(H,19,20)
InChIKey
XVMJHPYRKJJWMK-UHFFFAOYSA-N
Synonyms
1324091-79-3
2(2((2chloropyridin3yl)amino)2oxoethyl)benzoicacid
C1=CC=C(C(=C1)CC(=O)NC2=C(N=CC=C2)Cl)C(=O)O
Registry IDs
MFCD19712157
ZINC000071285966
ZINC71285966

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Available files

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