Vitas-M small molecule compound
2,2,3'-trimethyl-8'-nitro-2',3',4',4a'-tetrahydro-1'H,6'H-spiro[1,3-dioxane-5,5'-pyrido[1,2-a]quinoline]-4,6-dione
Catalog ID
STK724677
SMILES CC1CCN2C(C1)C1(Cc3c2ccc(c3)[N+](=O)[O-])C(=O)OC(OC1=O)(C)C
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 C19H22N2O6 MW 374.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2O6/c1-11-6-7-20-14-5-4-13(21(24)25)9-12(14)10-19(15(20)8-11)16(22)26-18(2,3)27-17(19)23/h4-5,9,11,15H,6-8,10H2,1-3H3InChIKey
ACHWJVLPCCQNFU-UHFFFAOYSA-NSynonyms
879770-19-1223trimethyl8nitro12344a6hexahydrospiro((13)dioxane55pyrido(12a)quinoline)46dione
223trimethyl8nitro2344atetrahydro1H6Hspiro(13dioxane55pyrido(12a)quinoline)46dione
223trimethyl8nitrospiro(12344a6hexahydrobenzo(c)quinolizine5513dioxane)46dione
879770191
CC1CCN2C(C1)C1(Cc3c2ccc(c3)(N+)(=O)(O))C(=O)OC(OC1=O)(C)C
CC1CCN2C(C1)C3(CC4=C2C=CC(=C4)(N+)(=O)(O))C(=O)OC(OC3=O)(C)C
InChI=1SC19H22N2O6c1116720145413(21(24)25)912(14)1019(15(20)811)16(22)2618(23)2717(19)23h4591115H6810H213H3
MFCD07639103
ZINC000005425024
ZINC000245324822
Check stock
See real-time availability and sample size for STK724677 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.