Vitas-M small molecule compound
6'-hydroxy-2,4-dimethyl-8-nitro-3'-(propan-2-yl)-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
STK582343
SMILES CC1OC(C)C2N(C1)c1ccc(cc1CC12C(=NC(=O)N(C1=O)C(C)C)O)[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 C20H24N4O6 MW 416.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H24N4O6/c1-10(2)23-18(26)20(17(25)21-19(23)27)8-13-7-14(24(28)29)5-6-15(13)22-9-11(3)30-12(4)16(20)22/h5-7,10-12,16H,8-9H2,1-4H3,(H,21,25,27)InChIKey
UCPQMLNEVWWEOG-UHFFFAOYSA-NSynonyms
1008577-12-51008577125
24dimethyl8nitro1propan2ylspiro(13diazinane55244a6tetrahydro1H(14)oxazino(43a)quinoline)246trione
6hydroxy24dimethyl8nitro3(propan2yl)1244atetrahydro2H6Hspiro(14oxazino(43a)quinoline55pyrimidine)24(3H)dione
CC1CN2C(C(O1)C)C3(CC4=C2C=CC(=C4)(N+)(=O)(O))C(=O)NC(=O)N(C3=O)C(C)C
CC1OC(C)C2N(C1)c1ccc(cc1CC12C(=NC(=O)N(C1=O)C(C)C)O)(N+)(=O)(O)
InChI=1SC20H24N4O6c110(2)2318(26)20(17(25)2119(23)27)813714(24(28)29)5615(13)22911(3)3012(4)16(20)22h57101216H89H214H3(H212527)
MFCD07197288
ZINC000009009578
ZINC000248018673
Check stock
See real-time availability and sample size for STK582343 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.