Vitas-M small molecule compound
2-[3-(2-phenoxyethoxy)phenyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Catalog ID
STK016451
SMILES O=c1[nH]c(nc2c1c1CCCCc1s2)c1cccc(c1)OCCOc1ccccc1
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 C24H22N2O3S MW 418.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N2O3S/c27-23-21-19-11-4-5-12-20(19)30-24(21)26-22(25-23)16-7-6-10-18(15-16)29-14-13-28-17-8-2-1-3-9-17/h1-3,6-10,15H,4-5,11-14H2,(H,25,26,27)InChIKey
BTFXAWALCUPTHI-UHFFFAOYSA-NSynonyms
2(3(2phenoxyethoxy)phenyl)5678tetrahydro(1)benzothieno(23d)pyrimidin4(3H)one
2(3(2phenoxyethoxy)phenyl)5678tetrahydro3H(1)benzothiolo(23d)pyrimidin4one
C1CCC2=C(C1)C3=C(S2)N=C(NC3=O)C4=CC(=CC=C4)OCCOC5=CC=CC=C5
InChI=1SC24H22N2O3Sc2723211911451220(19)3024(21)2622(2523)16761018(1516)29141328178213917h1361015H451114H2(H252627)
MFCD02918658
O=c1(nH)c(nc2c1c1CCCCc1s2)c1cccc(c1)OCCOc1ccccc1
STK016451
ZINC000002984054
ZINC02984054
ZINC2984054
Check stock
See real-time availability and sample size for STK016451 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.