Vitas-M small molecule compound
2,5,6-trihydroxy-5-(8-hydroxyquinolin-7-yl)pyrimidin-4(5H)-one
Catalog ID
STK622114
SMILES OC1=NC(=O)C(C(=N1)O)(O)c1ccc2c(c1O)nccc2
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 C13H9N3O5 MW 287.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H9N3O5/c17-9-7(4-3-6-2-1-5-14-8(6)9)13(21)10(18)15-12(20)16-11(13)19/h1-5,17,21H,(H2,15,16,18,19,20)InChIKey
GJZCHWIYLWZQRJ-UHFFFAOYSA-NSynonyms
951939-57-4256trihydroxy5(8hydroxyquinolin7yl)pyrimidin4(5H)one
5hydroxy5(8hydroxyquinolin7yl)13diazinane246trione
951939574
C1=CC2=C(C(=C(C=C2)C3(C(=O)NC(=O)NC3=O)O)O)N=C1
InChI=1SC13H9N3O5c1797(436215148(6)9)13(21)10(18)1512(20)1611(13)19h151721H(H21516181920)
MFCD18158950
ZINC000013718954
ZINC13718954
Check stock
See real-time availability and sample size for STK622114 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.