Vitas-M small molecule compound
3'-(3,5-dimethoxybenzyl)-6'-hydroxy-2,4-dimethyl-8-nitro-1,2,4,4a-tetrahydro-2'H,6H-spiro[1,4-oxazino[4,3-a]quinoline-5,5'-pyrimidine]-2',4'(3'H)-dione
Catalog ID
STK599647
SMILES COc1cc(cc(c1)OC)CN1C(=O)N=C(C2(C1=O)Cc1cc(ccc1N1C2C(C)OC(C1)C)[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 C26H28N4O8 MW 524.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H28N4O8/c1-14-12-28-21-6-5-18(30(34)35)9-17(21)11-26(22(28)15(2)38-14)23(31)27-25(33)29(24(26)32)13-16-7-19(36-3)10-20(8-16)37-4/h5-10,14-15,22H,11-13H2,1-4H3,(H,27,31,33)InChIKey
CVQFWTGDVCKCAV-UHFFFAOYSA-NSynonyms
1024437-48-61024437486
3(35dimethoxybenzyl)6hydroxy24dimethyl8nitro1244atetrahydro2H6Hspiro(14oxazino(43a)quinoline55pyrimidine)24(3H)dione
COc1cc(cc(c1)OC)CN1C(=O)N=C(C2(C1=O)Cc1cc(ccc1N1C2C(C)OC(C1)C)(N+)(=O)(O))O
MFCD07209760
ZINC000009446202
ZINC000245325186
Check stock
See real-time availability and sample size for STK599647 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.