Vitas-M small molecule compound
3-benzyl-1',3'-dimethyl-2,3,4,4a-tetrahydro-1H,2'H,6H-spiro[pyrazino[1,2-a]quinoline-5,5'-pyrimidine]-2',4',6'(1'H,3'H)-trione
Catalog ID
STK579519
SMILES O=C1N(C)C(=O)C2(C(=O)N1C)Cc1ccccc1N1C2CN(CC1)Cc1ccccc1
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 C24H26N4O3 MW 418.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H26N4O3/c1-25-21(29)24(22(30)26(2)23(25)31)14-18-10-6-7-11-19(18)28-13-12-27(16-20(24)28)15-17-8-4-3-5-9-17/h3-11,20H,12-16H2,1-2H3InChIKey
NZCTWCOWHRQUSJ-UHFFFAOYSA-NSynonyms
885892-37-53benzyl13dimethyl12344a6hexahydro1Hspiro(pyrazino(12a)quinoline55pyrimidine)246(3H)trione
3benzyl13dimethyl2344atetrahydro1H2H6Hspiro(pyrazino(12a)quinoline55pyrimidine)246(1H3H)trione
3benzyl13dimethylspiro(13diazinane55244a6tetrahydro1Hpyrazino(12a)quinoline)246trione
885892375
CN1C(=O)C2(CC3=CC=CC=C3N4C2CN(CC4)CC5=CC=CC=C5)C(=O)N(C1=O)C
InChI=1SC24H26N4O3c12521(29)24(22(30)26(2)23(25)31)141810671119(18)28131227(1620(24)28)15178435917h31120H1216H212H3
MFCD06771250
ZINC000020533559
ZINC000035855781
Check stock
See real-time availability and sample size for STK579519 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.