Vitas-M small molecule compound
5-(acetyloxy)-2-[(phenoxyacetyl)amino]benzoic acid
Catalog ID
STK223760
SMILES O=C(Nc1ccc(cc1C(=O)O)OC(=O)C)COc1ccccc1
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 C17H15NO6 MW 329.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15NO6/c1-11(19)24-13-7-8-15(14(9-13)17(21)22)18-16(20)10-23-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,18,20)(H,21,22)InChIKey
AOAYBLGAMPPSLF-UHFFFAOYSA-NSynonyms
5(acetyloxy)2((phenoxyacetyl)amino)benzoicacid
5ACETYLOXY2((2PHENOXYACETYL)AMINO)BENZOICACID
CC(=O)OC1=CC(=C(C=C1)NC(=O)COC2=CC=CC=C2)C(=O)O
InChI=1SC17H15NO6c111(19)24137815(14(913)17(21)22)1816(20)1023125324612h29H10H21H3(H1820)(H2122)
MFCD03235979
ZINC000004649189
ZINC4649189
Check stock
See real-time availability and sample size for STK223760 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.