Vitas-M small molecule compound
1'-(2,2-dimethoxyethyl)-3-(2,3-dimethylphenyl)-6-hydroxy-6'-nitro-1',4'-dihydro-2H,2'H-spiro[pyrimidine-5,3'-quinoline]-2,4(3H)-dione
Catalog ID
STK584615
SMILES COC(CN1CC2(Cc3c1ccc(c3)[N+](=O)[O-])C(=NC(=O)N(C2=O)c1cccc(c1C)C)O)OC
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 C24H26N4O7 MW 482.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H26N4O7/c1-14-6-5-7-18(15(14)2)27-22(30)24(21(29)25-23(27)31)11-16-10-17(28(32)33)8-9-19(16)26(13-24)12-20(34-3)35-4/h5-10,20H,11-13H2,1-4H3,(H,25,29,31)InChIKey
UBVRBNYYIXMABU-UHFFFAOYSA-NSynonyms
879463-11-31(22dimethoxyethyl)1(23dimethylphenyl)6nitrospiro(13diazinane5324dihydroquinoline)246trione
1(22dimethoxyethyl)3(23dimethylphenyl)6hydroxy6nitro14dihydro2H2Hspiro(pyrimidine53quinoline)24(3H)dione
879463113
CC1=C(C(=CC=C1)N2C(=O)C3(CC4=C(C=CC(=C4)(N+)(=O)(O))N(C3)CC(OC)OC)C(=O)NC2=O)C
COC(CN1CC2(Cc3c1ccc(c3)(N+)(=O)(O))C(=NC(=O)N(C2=O)c1cccc(c1C)C)O)OC
InChI=1SC24H26N4O7c11465718(15(14)2)2722(30)24(21(29)2523(27)31)11161017(28(32)33)8919(16)26(1324)1220(343)354h51020H1113H214H3(H252931)
MFCD07207108
ZINC000009433809
ZINC000009433810
Check stock
See real-time availability and sample size for STK584615 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.