Vitas-M small molecule compound
3-(3-methylphenyl)-2-[(2-oxo-2-phenylethyl)sulfanyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Catalog ID
STK101494
SMILES Cc1cccc(c1)n1c(SCC(=O)c2ccccc2)nc2c(c1=O)c1CCCCc1s2
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 C25H22N2O2S2 MW 446.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22N2O2S2/c1-16-8-7-11-18(14-16)27-24(29)22-19-12-5-6-13-21(19)31-23(22)26-25(27)30-15-20(28)17-9-3-2-4-10-17/h2-4,7-11,14H,5-6,12-13,15H2,1H3InChIKey
MIDRNLMSTAPBTH-UHFFFAOYSA-NSynonyms
384801-20-12((2oxo2phenylethyl)thio)3(mtolyl)5678tetrahydrobenzo(45)thieno(23d)pyrimidin4(3H)one
3(3methylphenyl)2((2oxo2phenylethyl)sulfanyl)5678tetrahydro(1)benzothieno(23d)pyrimidin4(3H)one
3(3methylphenyl)2phenacylsulfanyl5678tetrahydro(1)benzothiolo(23d)pyrimidin4one
384801201
CC1=CC(=CC=C1)N2C(=O)C3=C(N=C2SCC(=O)C4=CC=CC=C4)SC5=C3CCCC5
InChI=1SC25H22N2O2S2c116871118(1416)2724(29)221912561321(19)3123(22)2625(27)301520(28)1793241017h2471114H56121315H21H3
MFCD03284270
ZINC000009296214
ZINC09296214
ZINC9296214
Check stock
See real-time availability and sample size for STK101494 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.