Vitas-M small molecule compound
4-[(Z)-2-(4-hydroxy-5-nitro-6-oxo-1,6-dihydropyrimidin-2-yl)ethenyl]phenyl 4-methoxybenzoate
Catalog ID
STL358761
SMILES COc1ccc(cc1)C(=O)Oc1ccc(cc1)/C=C\c1nc(O)c(c(=O)[nH]1)[N+](=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 C20H15N3O7 MW 409.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H15N3O7/c1-29-14-9-5-13(6-10-14)20(26)30-15-7-2-12(3-8-15)4-11-16-21-18(24)17(23(27)28)19(25)22-16/h2-11H,1H3,(H2,21,22,24,25)/b11-4-InChIKey
UXCOAHQBBPAGAK-WCIBSUBMSA-NSynonyms
(4((Z)2(4HYDROXY5NITRO6OXO1HPYRIMIDIN2YL)ETHENYL)PHENYL)4METHOXYBENZOATE
4((Z)2(4hydroxy5nitro6oxo16dihydropyrimidin2yl)ethenyl)phenyl4methoxybenzoate
COC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C=CC3=NC(=C(C(=O)N3)(N+)(=O)(O))O
COc1ccc(cc1)C(=O)Oc1ccc(cc1)C=Cc1nc(O)c(c(=O)(nH)1)(N+)(=O)(O)
InChI=1SC20H15N3O7c129149513(61014)20(26)30157212(3815)411162118(24)17(23(27)28)19(25)2216h211H1H3(H221222425)b114
MFCD05992805
ZINC000016361656
ZINC16361656
Check stock
See real-time availability and sample size for STL358761 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.