Vitas-M small molecule compound
8-bromo-2'-(4-chlorophenyl)-5'-methyl-3-(pyrimidin-2-yl)-2,3,4,4a-tetrahydro-1H,6H-spiro[pyrazino[1,2-a]quinoline-5,4'-pyrazol]-3'(2'H)-one
Catalog ID
STL437393
SMILES Brc1ccc2c(c1)CC1(C3N2CCN(C3)c2ncccn2)C(=NN(C1=O)c1ccc(cc1)Cl)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 C25H22BrClN6O MW 537.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22BrClN6O/c1-16-25(23(34)33(30-16)20-6-4-19(27)5-7-20)14-17-13-18(26)3-8-21(17)32-12-11-31(15-22(25)32)24-28-9-2-10-29-24/h2-10,13,22H,11-12,14-15H2,1H3InChIKey
JEDDVLSLVILIFJ-UHFFFAOYSA-NSynonyms
8bromo2(4chlorophenyl)5methyl3(pyrimidin2yl)2344atetrahydro1H6Hspiro(pyrazino(12a)quinoline54pyrazol)3(2H)one
8bromo2(4chlorophenyl)5methyl3pyrimidin2ylspiro(244a6tetrahydro1Hpyrazino(12a)quinoline54pyrazole)3one
CC1=NN(C(=O)C12CC3=C(C=CC(=C3)Br)N4C2CN(CC4)C5=NC=CC=N5)C6=CC=C(C=C6)Cl
InChI=1SC25H22BrClN6Oc11625(23(34)33(3016)206419(27)5720)14171318(26)3821(17)32121131(1522(25)32)242892102924h2101322H11121415H21H3
MFCD09992135
ZINC000101391723
ZINC000103405491
Check stock
See real-time availability and sample size for STL437393 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.