Vitas-M small molecule compound
2-(5-phenylfuran-2-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Catalog ID
STK011183
SMILES O=c1[nH]c(nc2c1c1CCCCc1s2)c1ccc(o1)c1ccccc1
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 C20H16N2O2S MW 348.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16N2O2S/c23-19-17-13-8-4-5-9-16(13)25-20(17)22-18(21-19)15-11-10-14(24-15)12-6-2-1-3-7-12/h1-3,6-7,10-11H,4-5,8-9H2,(H,21,22,23)InChIKey
TVTUJYIKYNZETG-UHFFFAOYSA-NSynonyms
2(5phenylfuran2yl)5678tetrahydro(1)benzothieno(23d)pyrimidin4(3H)one
2(5phenylfuran2yl)5678tetrahydro3H(1)benzothiolo(23d)pyrimidin4one
C1CCC2=C(C1)C3=C(S2)N=C(NC3=O)C4=CC=C(O4)C5=CC=CC=C5
InChI=1SC20H16N2O2Sc23191713845916(13)2520(17)2218(2119)15111014(2415)126213712h13671011H4589H2(H212223)
MFCD02919844
O=c1(nH)c(nc2c1c1CCCCc1s2)c1ccc(o1)c1ccccc1
STK011183
ZINC000008553780
ZINC08553780
ZINC8553780
Check stock
See real-time availability and sample size for STK011183 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.