Vitas-M small molecule compound
1',3'-dimethyl-3-nitro-6a,7,8,9,10,11-hexahydro-2'H,5H-spiro[azepino[1,2-a]quinoline-6,5'-pyrimidine]-2',4',6'(1'H,3'H)-trione
Catalog ID
STL053816
SMILES O=C1N(C)C(=O)C2(C(=O)N1C)Cc1cc(ccc1N1C2CCCCC1)[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 C19H22N4O5 MW 386.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N4O5/c1-20-16(24)19(17(25)21(2)18(20)26)11-12-10-13(23(27)28)7-8-14(12)22-9-5-3-4-6-15(19)22/h7-8,10,15H,3-6,9,11H2,1-2H3InChIKey
LZCCGUGTBKWCFP-UHFFFAOYSA-NSynonyms
714240-42-313dimethyl3nitro6a7891011hexahydro1H5Hspiro(azepino(12a)quinoline65pyrimidine)246(3H)trione
13dimethyl3nitro6a7891011hexahydro2H5Hspiro(azepino(12a)quinoline65pyrimidine)246(1H3H)trione
13dimethyl3nitrospiro(13diazinane566a7891011hexahydro5Hazepino(12a)quinoline)246trione
714240423
CN1C(=O)C2(CC3=C(C=CC(=C3)(N+)(=O)(O))N4C2CCCCC4)C(=O)N(C1=O)C
InChI=1SC19H22N4O5c12016(24)19(17(25)21(2)18(20)26)11121013(23(27)28)7814(12)229534615(19)22h781015H36911H212H3
MFCD05695246
O=C1N(C)C(=O)C2(C(=O)N1C)Cc1cc(ccc1N1C2CCCCC1)(N+)(=O)(O)
ZINC000005489683
ZINC000005489687
Check stock
See real-time availability and sample size for STL053816 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.