Vitas-M small molecule compound

2-{[3-(3-methylphenoxy)propanoyl]amino}benzoic acid

Catalog ID
STK276475
SMILES O=C(Nc1ccccc1C(=O)O)CCOc1cccc(c1)C

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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/c1-12-5-4-6-13(11-12)22-10-9-16(19)18-15-8-3-2-7-14(15)17(20)21/h2-8,11H,9-10H2,1H3,(H,18,19)(H,20,21)
InChIKey
FMNUJXFVZHWIBZ-UHFFFAOYSA-N
Synonyms
890986-81-9
2((3(3methylphenoxy)propanoyl)amino)benzoicacid
2(3(3METHYLPHENOXY)PROPANOYLAMINO)BENZOICACID
890986819
CC1=CC(=CC=C1)OCCC(=O)NC2=CC=CC=C2C(=O)O
InChI=1SC17H17NO4c11254613(1112)2210916(19)1815832714(15)17(20)21h2811H910H21H3(H1819)(H2021)
MFCD07113603
ZINC000006704100
ZINC6704100

Check stock

See real-time availability and sample size for STK276475 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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