Vitas-M small molecule compound
3-benzyl-6-methyl-2-sulfanyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Catalog ID
STK089599
SMILES CC1CCc2c(C1)c1c(s2)nc(n(c1=O)Cc1ccccc1)S
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 C18H18N2OS2 MW 342.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2OS2/c1-11-7-8-14-13(9-11)15-16(23-14)19-18(22)20(17(15)21)10-12-5-3-2-4-6-12/h2-6,11H,7-10H2,1H3,(H,19,22)InChIKey
VXWLXALUCVCXRD-UHFFFAOYSA-NSynonyms
351341-93-0351341930
3benzyl2mercapto6methyl5678tetrahydrobenzo(45)thieno(23d)pyrimidin4(3H)one
3benzyl6methyl2sulfanyl5678tetrahydro(1)benzothieno(23d)pyrimidin4(3H)one
3benzyl6methyl2sulfanylidene5678tetrahydro1H(1)benzothiolo(23d)pyrimidin4one
CC1CCC2=C(C1)C3=C(S2)NC(=S)N(C3=O)CC4=CC=CC=C4
CC1CCc2c(C1)c1c(s2)nc(n(c1=O)Cc1ccccc1)S
InChI=1SC18H18N2OS2c111781413(911)1516(2314)1918(22)20(17(15)21)10125324612h2611H710H21H3(H1922)
STK089599
ZINC000000496324
Check stock
See real-time availability and sample size for STK089599 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.