Vitas-M small molecule compound
oxo[2-(propanoylamino)phenyl]acetic acid
Catalog ID
STK728196
SMILES CCC(=O)Nc1ccccc1C(=O)C(=O)O
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 C11H11NO4 MW 221.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11NO4/c1-2-9(13)12-8-6-4-3-5-7(8)10(14)11(15)16/h3-6H,2H2,1H3,(H,12,13)(H,15,16)InChIKey
XDZDGUFFZKSXRH-UHFFFAOYSA-NSynonyms
352330-52-02OXO2(2(PROPANOYLAMINO)PHENYL)ACETICACID
2OXO2(2PROPIONAMIDOPHENYL)ACETICACID
352330520
ACETICACID2OXO2(2(1OXOPROPYLAMINO)PHENYL)
CCC(=O)NC1=CC=CC=C1C(=O)C(=O)O
InChI=1SC11H11NO4c129(13)12864357(8)10(14)11(15)16h36H2H21H3(H1213)(H1516)
MFCD02376096
oxo(2(propanoylamino)phenyl)aceticacid
OXO(2(PROPIONYLAMINO)PHENYL)ACETICACID
ZINC000001769934
ZINC1769934
Check stock
See real-time availability and sample size for STK728196 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.