Vitas-M small molecule compound
3'-butyl-6'-hydroxy-3-phenyl-2,3,4,4a-tetrahydro-1H,2'H,6H-spiro[pyrazino[1,2-a]quinoline-5,5'-pyrimidine]-2',4'(3'H)-dione
Catalog ID
STK584899
SMILES CCCCN1C(=O)N=C(C2(C1=O)Cc1ccccc1N1C2CN(CC1)c1ccccc1)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 C25H28N4O3 MW 432.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H28N4O3/c1-2-3-13-29-23(31)25(22(30)26-24(29)32)16-18-9-7-8-12-20(18)28-15-14-27(17-21(25)28)19-10-5-4-6-11-19/h4-12,21H,2-3,13-17H2,1H3,(H,26,30,32)InChIKey
LNISKEMQKNHOST-UHFFFAOYSA-NSynonyms
879432-68-51butyl3phenylspiro(13diazinane55244a6tetrahydro1Hpyrazino(12a)quinoline)246trione
3butyl6hydroxy3phenyl2344atetrahydro1H2H6Hspiro(pyrazino(12a)quinoline55pyrimidine)24(3H)dione
879432685
CCCCN1C(=O)C2(CC3=CC=CC=C3N4C2CN(CC4)C5=CC=CC=C5)C(=O)NC1=O
InChI=1SC25H28N4O3c123132923(31)25(22(30)2624(29)32)16189781220(18)28151427(1721(25)28)19105461119h41221H231317H21H3(H263032)
MFCD07199399
ZINC000002445246
ZINC000229970722
Check stock
See real-time availability and sample size for STK584899 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.