Vitas-M small molecule compound
2-{5-[(E)-2-(4-hydroxy-5-nitro-6-oxo-1,6-dihydropyrimidin-2-yl)ethenyl]furan-2-yl}benzoic acid
Catalog ID
STK667313
SMILES [O-][N+](=O)c1c(O)nc([nH]c1=O)/C=C/c1ccc(o1)c1ccccc1C(=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 C17H11N3O7 MW 369.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H11N3O7/c21-15-14(20(25)26)16(22)19-13(18-15)8-6-9-5-7-12(27-9)10-3-1-2-4-11(10)17(23)24/h1-8H,(H,23,24)(H2,18,19,21,22)/b8-6+InChIKey
KDSCCDZMZZPBNS-SOFGYWHQSA-NSynonyms
(O)(N+)(=O)c1c(O)nc((nH)c1=O)C=Cc1ccc(o1)c1ccccc1C(=O)O
2(5((E)2(4hydroxy5nitro6oxo16dihydropyrimidin2yl)ethenyl)furan2yl)benzoicacid
2(5((E)2(4HYDROXY5NITRO6OXO1HPYRIMIDIN2YL)ETHENYL)FURAN2YL)BENZOICACID
C1=CC=C(C(=C1)C2=CC=C(O2)C=CC3=NC(=C(C(=O)N3)(N+)(=O)(O))O)C(=O)O
InChI=1SC17H11N3O7c211514(20(25)26)16(22)1913(1815)8695712(279)10312411(10)17(23)24h18H(H2324)(H218192122)b86+
MFCD06013783
ZINC000009234798
ZINC9234798
Check stock
See real-time availability and sample size for STK667313 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.