Vitas-M small molecule compound
3-cyclohexyl-10-methyl-2-(3-nitrophenyl)pyrimido[4,5-b]quinoline-4,5(3H,10H)-dione
Catalog ID
STK580219
SMILES [O-][N+](=O)c1cccc(c1)c1nc2c(c(=O)n1C1CCCCC1)c(=O)c1c(n2C)cccc1
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 C24H22N4O4 MW 430.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N4O4/c1-26-19-13-6-5-12-18(19)21(29)20-23(26)25-22(15-8-7-11-17(14-15)28(31)32)27(24(20)30)16-9-3-2-4-10-16/h5-8,11-14,16H,2-4,9-10H2,1H3InChIKey
IKRWTKNNPOJCHN-UHFFFAOYSA-NSynonyms
879450-11-0(O)(N+)(=O)c1cccc(c1)c1nc2c(c(=O)n1C1CCCCC1)c(=O)c1c(n2C)cccc1
3cyclohexyl10methyl2(3nitrophenyl)pyrimido(45b)quinoline45(3H10H)dione
3CYCLOHEXYL10METHYL2(3NITROPHENYL)PYRIMIDO(45B)QUINOLINE45DIONE
879450110
CN1C2=CC=CC=C2C(=O)C3=C1N=C(N(C3=O)C4CCCCC4)C5=CC(=CC=C5)(N+)(=O)(O)
InChI=1SC24H22N4O4c1261913651218(19)21(29)2023(26)2522(15871117(1415)28(31)32)27(24(20)30)1693241016h58111416H24910H21H3
MFCD06605164
ZINC000002323736
ZINC02323736
ZINC2323736
Check stock
See real-time availability and sample size for STK580219 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.