Vitas-M small molecule compound
2-(4-methoxyphenyl)-3,5,6,7,8,9-hexahydro-4H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-one
Catalog ID
STL509289
SMILES COc1ccc(cc1)c1nc2sc3c(c2c(=O)[nH]1)CCCCC3
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 C18H18N2O2S MW 326.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O2S/c1-22-12-9-7-11(8-10-12)16-19-17(21)15-13-5-3-2-4-6-14(13)23-18(15)20-16/h7-10H,2-6H2,1H3,(H,19,20,21)InChIKey
BRDKEOANPSQZLC-UHFFFAOYSA-NSynonyms
2(4methoxyphenyl)356789hexahydro4Hcyclohepta(45)thieno(23d)pyrimidin4one
5(4methoxyphenyl)8thia46diazatricyclo(7500^(27))tetradeca1(9)2(7)5trien3one
56689479
InChI=1SC18H18N2O2Sc122129711(81012)161917(21)15135324614(13)2318(15)2016h710H26H21H3(H192021)
MFCD31657688
ZINC000060479524
ZINC60479524
Check stock
See real-time availability and sample size for STL509289 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.