Vitas-M small molecule compound
2-(3-acetyl-4-hydroxy-5-oxo-2-phenyl-2,5-dihydro-1H-pyrrol-1-yl)propanoic acid
Catalog ID
STL564893
SMILES OC(=O)C(N1C(c2ccccc2)C(=C(C1=O)O)C(=O)C)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 C15H15NO5 MW 289.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15NO5/c1-8(15(20)21)16-12(10-6-4-3-5-7-10)11(9(2)17)13(18)14(16)19/h3-8,12,18H,1-2H3,(H,20,21)InChIKey
PVIOMRJMVNJYNK-UHFFFAOYSA-NSynonyms
370583-56-52(3acetyl4hydroxy5oxo2phenyl25dihydro1Hpyrrol1yl)propanoicacid
2(3acetyl4hydroxy5oxo2phenyl2Hpyrrol1yl)propanoicacid
3394826
370583565
InChI=1SC15H15NO5c18(15(20)21)1612(106435710)11(9(2)17)13(18)14(16)19h381218H12H3(H2021)
MFCD02159772
ZINC000020112653
ZINC000020112661
Check stock
See real-time availability and sample size for STL564893 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.