Vitas-M small molecule compound
1-(1,3-benzodioxol-5-yl)-1',2',4',4a'-tetrahydro-2H,6'H-spiro[pyrimidine-5,5'-[1,4]thiazino[4,3-a]quinoline]-2,4,6(1H,3H)-trione
Catalog ID
STL437797
SMILES O=C1NC(=O)C2(C(=O)N1c1ccc3c(c1)OCO3)Cc1ccccc1N1C2CSCC1
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 C22H19N3O5S MW 437.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O5S/c26-19-22(10-13-3-1-2-4-15(13)24-7-8-31-11-18(22)24)20(27)25(21(28)23-19)14-5-6-16-17(9-14)30-12-29-16/h1-6,9,18H,7-8,10-12H2,(H,23,26,28)InChIKey
VZQGAPHWCYRBPY-UHFFFAOYSA-NSynonyms
1(13benzodioxol5yl)1244atetrahydro2H6Hspiro(pyrimidine55(14)thiazino(43a)quinoline)246(1H3H)trione
1(13benzodioxol5yl)spiro(13diazinane55244a6tetrahydro1H(14)thiazino(43a)quinoline)246trione
C1CSCC2N1C3=CC=CC=C3CC24C(=O)NC(=O)N(C4=O)C5=CC6=C(C=C5)OCO6
InChI=1SC22H19N3O5Sc261922(1013312415(13)2478311118(22)24)20(27)25(21(28)2319)14561617(914)30122916h16918H781012H2(H232628)
MFCD09992200
ZINC000025185373
ZINC000036056356
Check stock
See real-time availability and sample size for STL437797 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.