Vitas-M small molecule compound
5-(2-acetyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-3-(4-bromophenyl)-6-hydroxy-1-phenyl-2-thioxo-2,3-dihydropyrimidin-4(1H)-one
Catalog ID
STK553184
SMILES COc1cc2CCN(C(c2cc1OC)c1c(O)n(c2ccccc2)c(=S)n(c1=O)c1ccc(cc1)Br)C(=O)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 C29H26BrN3O5S MW 608.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H26BrN3O5S/c1-17(34)31-14-13-18-15-23(37-2)24(38-3)16-22(18)26(31)25-27(35)32(20-7-5-4-6-8-20)29(39)33(28(25)36)21-11-9-19(30)10-12-21/h4-12,15-16,26,35H,13-14H2,1-3H3InChIKey
PSJYLRNTCZBKOC-UHFFFAOYSA-NSynonyms
5(2acetyl67dimethoxy1234tetrahydroisoquinolin1yl)3(4bromophenyl)6hydroxy1phenyl2thioxo23dihydropyrimidin4(1H)one
MFCD03680827
ZINC000101450268
ZINC000101450269
Check stock
See real-time availability and sample size for STK553184 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.