Vitas-M small molecule compound
1'-(4-chlorophenyl)-2'-hydroxy-3-phenyl-2,3,4,4a-tetrahydro-1H,4'H,6H-spiro[pyrazino[1,2-a]quinoline-5,5'-pyrimidine]-4',6'(1'H)-dione
Catalog ID
STK585351
SMILES Clc1ccc(cc1)N1C(=NC(=O)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 C27H23ClN4O3 MW 486.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H23ClN4O3/c28-19-10-12-21(13-11-19)32-25(34)27(24(33)29-26(32)35)16-18-6-4-5-9-22(18)31-15-14-30(17-23(27)31)20-7-2-1-3-8-20/h1-13,23H,14-17H2,(H,29,33,35)InChIKey
TUSIZAYFGRZUIH-UHFFFAOYSA-NSynonyms
879475-02-21(4chlorophenyl)2hydroxy3phenyl2344atetrahydro1H4H6Hspiro(pyrazino(12a)quinoline55pyrimidine)46(1H)dione
879475022
MFCD07209466
ZINC000009123915
ZINC000230021243
Check stock
See real-time availability and sample size for STK585351 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.