Vitas-M small molecule compound
2'-hydroxy-1'-methyl-8-nitro-1,2,4,4a-tetrahydro-4'H,6H-spiro[1,4-oxazino[4,3-a]quinoline-5,5'-pyrimidine]-4',6'(1'H)-dione
Catalog ID
STK608472
SMILES OC1=NC(=O)C2(C(=O)N1C)Cc1cc(ccc1N1C2COCC1)[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 C16H16N4O6 MW 360.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N4O6/c1-18-14(22)16(13(21)17-15(18)23)7-9-6-10(20(24)25)2-3-11(9)19-4-5-26-8-12(16)19/h2-3,6,12H,4-5,7-8H2,1H3,(H,17,21,23)InChIKey
PQQHISLDHXICJA-UHFFFAOYSA-NSynonyms
696658-91-01methyl8nitrospiro(13diazinane55244a6tetrahydro1H(14)oxazino(43a)quinoline)246trione
2hydroxy1methyl8nitro1244atetrahydro4H6Hspiro(14oxazino(43a)quinoline55pyrimidine)46(1H)dione
696658910
CN1C(=O)C2(CC3=C(C=CC(=C3)(N+)(=O)(O))N4C2COCC4)C(=O)NC1=O
InChI=1SC16H16N4O6c11814(22)16(13(21)1715(18)23)79610(20(24)25)2311(9)194526812(16)19h23612H4578H21H3(H172123)
MFCD18158640
OC1=NC(=O)C2(C(=O)N1C)Cc1cc(ccc1N1C2COCC1)(N+)(=O)(O)
ZINC000008974945
ZINC000229908592
Check stock
See real-time availability and sample size for STK608472 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.