Vitas-M small molecule compound
2-hydroxy-1'-methyl-1-(4-methylpentyl)-6'-nitro-1',4'-dihydro-2'H,4H-spiro[pyrimidine-5,3'-quinoline]-4,6(1H)-dione
Catalog ID
STK605271
SMILES CC(CCCN1C(=NC(=O)C2(C1=O)CN(C)c1c(C2)cc(cc1)[N+](=O)[O-])O)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 C19H24N4O5 MW 388.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H24N4O5/c1-12(2)5-4-8-22-17(25)19(16(24)20-18(22)26)10-13-9-14(23(27)28)6-7-15(13)21(3)11-19/h6-7,9,12H,4-5,8,10-11H2,1-3H3,(H,20,24,26)InChIKey
ODBGKPXQSMJPNX-UHFFFAOYSA-NSynonyms
879478-21-41methyl1(4methylpentyl)6nitrospiro(13diazinane5324dihydroquinoline)246trione
2hydroxy1methyl1(4methylpentyl)6nitro14dihydro2H4Hspiro(pyrimidine53quinoline)46(1H)dione
879478214
CC(C)CCCN1C(=O)C2(CC3=C(C=CC(=C3)(N+)(=O)(O))N(C2)C)C(=O)NC1=O
CC(CCCN1C(=NC(=O)C2(C1=O)CN(C)c1c(C2)cc(cc1)(N+)(=O)(O))O)C
InChI=1SC19H24N4O5c112(2)5482217(25)19(16(24)2018(22)26)1013914(23(27)28)6715(13)21(3)1119h67912H4581011H213H3(H202426)
MFCD18158622
ZINC000009303339
ZINC000009303340
Check stock
See real-time availability and sample size for STK605271 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.