Vitas-M small molecule compound

3-{[(2,6-dimethylphenoxy)acetyl]amino}benzoic acid

Catalog ID
STK255670
SMILES O=C(Nc1cccc(c1)C(=O)O)COc1c(C)cccc1C

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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 C17H17NO4 MW 299.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17NO4/c1-11-5-3-6-12(2)16(11)22-10-15(19)18-14-8-4-7-13(9-14)17(20)21/h3-9H,10H2,1-2H3,(H,18,19)(H,20,21)
InChIKey
LFPCEDUUXMESLR-UHFFFAOYSA-N
Synonyms

3(((26dimethylphenoxy)acetyl)amino)benzoicacid
3((2(26DIMETHYLPHENOXY)ACETYL)AMINO)BENZOICACID
CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=CC(=C2)C(=O)O
InChI=1SC17H17NO4c11153612(2)16(11)221015(19)181484713(914)17(20)21h39H10H212H3(H1819)(H2021)
MFCD03712687
ZINC000004865346
ZINC4865346

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Available files

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