Vitas-M small molecule compound
4-hydroxy-2-methyl-5-(4-nitrophenyl)-5,8-dihydropyrido[2,3-d]pyrimidin-7(6H)-one
Catalog ID
STK616347
SMILES O=C1Nc2nc(C)nc(c2C(C1)c1ccc(cc1)[N+](=O)[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 C14H12N4O4 MW 300.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H12N4O4/c1-7-15-13-12(14(20)16-7)10(6-11(19)17-13)8-2-4-9(5-3-8)18(21)22/h2-5,10H,6H2,1H3,(H2,15,16,17,19,20)InChIKey
CAGIWBNTCYYBRJ-UHFFFAOYSA-NSynonyms
879464-12-72methyl5(4nitrophenyl)1568tetrahydropyrido(23d)pyrimidine47dione
4hydroxy2methyl5(4nitrophenyl)58dihydropyrido(23d)pyrimidin7(6H)one
879464127
CC1=NC(=O)C2=C(N1)NC(=O)CC2C3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC14H12N4O4c17151312(14(20)167)10(611(19)1713)8249(538)18(21)22h2510H6H21H3(H21516171920)
MFCD18158698
O=C1Nc2nc(C)nc(c2C(C1)c1ccc(cc1)(N+)(=O)(O))O
ZINC000008970855
ZINC000008970858
Check stock
See real-time availability and sample size for STK616347 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.