Vitas-M small molecule compound
4-{4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl}-6-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
Catalog ID
STK109350
SMILES CC1CCc2c(C1)c1c(s2)ncnc1N1CCN(CC1)CCOc1ccc(cc1)Cl
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 C23H27ClN4OS MW 443.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27ClN4OS/c1-16-2-7-20-19(14-16)21-22(25-15-26-23(21)30-20)28-10-8-27(9-11-28)12-13-29-18-5-3-17(24)4-6-18/h3-6,15-16H,2,7-14H2,1H3InChIKey
DVULIVOJNMMJIE-UHFFFAOYSA-NSynonyms
442572-75-04(4(2(4chlorophenoxy)ethyl)piperazin1yl)6methyl5678tetrahydro(1)benzothieno(23d)pyrimidine
4(4(2(4chlorophenoxy)ethyl)piperazin1yl)6methyl5678tetrahydro(1)benzothiolo(23d)pyrimidine
4(4(2(4chlorophenoxy)ethyl)piperazin1yl)6methyl5678tetrahydrobenzo(45)thieno(23d)pyrimidine
442572750
CC1CCC2=C(C1)C3=C(N=CN=C3S2)N4CCN(CC4)CCOC5=CC=C(C=C5)Cl
InChI=1SC23H27ClN4OSc116272019(1416)2122(25152623(21)3020)2810827(91128)121329185317(24)4618h361516H2714H21H3
MFCD03668177
ZINC000054290472
ZINC000054290474
Check stock
See real-time availability and sample size for STK109350 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.