Vitas-M small molecule compound
7-benzyl-2-[(2-oxo-2-phenylethyl)sulfanyl]-3-phenyl-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4(3H)-one
Catalog ID
STK055911
SMILES O=C(c1ccccc1)CSc1nc2sc3c(c2c(=O)n1c1ccccc1)CCN(C3)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 C30H25N3O2S2 MW 523.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H25N3O2S2/c34-25(22-12-6-2-7-13-22)20-36-30-31-28-27(29(35)33(30)23-14-8-3-9-15-23)24-16-17-32(19-26(24)37-28)18-21-10-4-1-5-11-21/h1-15H,16-20H2InChIKey
QYBUFHQALGRGIO-UHFFFAOYSA-NSynonyms
351341-82-7351341827
7benzyl2((2oxo2phenylethyl)sulfanyl)3phenyl5678tetrahydropyrido(4345)thieno(23d)pyrimidin4(3H)one
7benzyl2((2oxo2phenylethyl)thio)3phenyl5678tetrahydropyrido(4345)thieno(23d)pyrimidin4(3H)one
7benzyl2phenacylsulfanyl3phenyl68dihydro5Hpyrido(23)thieno(24b)pyrimidin4one
C1CN(CC2=C1C3=C(S2)N=C(N(C3=O)C4=CC=CC=C4)SCC(=O)C5=CC=CC=C5)CC6=CC=CC=C6
InChI=1SC30H25N3O2S2c3425(22126271322)203630312827(29(35)33(30)23148391523)24161732(1926(24)3728)1821104151121h115H1620H2
MFCD01417774
O=C(c1ccccc1)CSc1nc2sc3c(c2c(=O)n1c1ccccc1)CCN(C3)Cc1ccccc1
STK055911
ZINC000019851199
ZINC19851199
Check stock
See real-time availability and sample size for STK055911 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.