Vitas-M small molecule compound
6-benzyl-2-{4-methoxy-3-[(4-methoxyphenoxy)methyl]phenyl}thieno[2,3-d]pyrimidin-4(3H)-one
Catalog ID
STK444490
SMILES COc1ccc(cc1COc1ccc(cc1)OC)c1nc2sc(cc2c(=O)[nH]1)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 C28H24N2O4S MW 484.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H24N2O4S/c1-32-21-9-11-22(12-10-21)34-17-20-15-19(8-13-25(20)33-2)26-29-27(31)24-16-23(35-28(24)30-26)14-18-6-4-3-5-7-18/h3-13,15-16H,14,17H2,1-2H3,(H,29,30,31)InChIKey
PKDYXNDCQJFILW-UHFFFAOYSA-NSynonyms
2(4METHOXY3((4METHOXYPHENOXY)METHYL)PHENYL)6BENZYL3HYDROTHIOPHENO(23D)PYRIMIDIN4ONE
6benzyl2(4methoxy3((4methoxyphenoxy)methyl)phenyl)3Hthieno(23d)pyrimidin4one
6benzyl2(4methoxy3((4methoxyphenoxy)methyl)phenyl)thieno(23d)pyrimidin4(3H)one
COC1=CC=C(C=C1)OCC2=C(C=CC(=C2)C3=NC4=C(C=C(S4)CC5=CC=CC=C5)C(=O)N3)OC
COc1ccc(cc1COc1ccc(cc1)OC)c1nc2sc(cc2c(=O)(nH)1)Cc1ccccc1
InChI=1SC28H24N2O4Sc1322191122(121021)3417201519(81325(20)332)262927(31)241623(3528(24)3026)14186435718h3131516H1417H212H3(H293031)
MFCD04055628
ZINC000020249564
ZINC20249564
Check stock
See real-time availability and sample size for STK444490 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.