Vitas-M small molecule compound

2-methyl-3-{[(4-methylphenoxy)acetyl]amino}benzoic acid

Catalog ID
STK224072
SMILES O=C(Nc1cccc(c1C)C(=O)O)COc1ccc(cc1)C

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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/c1-11-6-8-13(9-7-11)22-10-16(19)18-15-5-3-4-14(12(15)2)17(20)21/h3-9H,10H2,1-2H3,(H,18,19)(H,20,21)
InChIKey
JWYRVPVPQGXECM-UHFFFAOYSA-N
Synonyms

2methyl3(((4methylphenoxy)acetyl)amino)benzoicacid
2METHYL3((2(4METHYLPHENOXY)ACETYL)AMINO)BENZOICACID
CC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2C)C(=O)O
InChI=1SC17H17NO4c1116813(9711)221016(19)181553414(12(15)2)17(20)21h39H10H212H3(H1819)(H2021)
MFCD03624650
ZINC000000470239
ZINC470239

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Available files

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