Vitas-M small molecule compound
2-{4-[(3-bromophenyl)carbonyl]piperazin-1-yl}-3-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Catalog ID
STK632001
SMILES Brc1cccc(c1)C(=O)N1CCN(CC1)c1nc2sc3c(c2c(=O)n1C)CCCC3
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 C22H23BrN4O2S MW 487.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23BrN4O2S/c1-25-21(29)18-16-7-2-3-8-17(16)30-19(18)24-22(25)27-11-9-26(10-12-27)20(28)14-5-4-6-15(23)13-14/h4-6,13H,2-3,7-12H2,1H3InChIKey
IQVGBUYEWBGLQN-UHFFFAOYSA-NSynonyms
1010926-72-31010926723
2(4((3bromophenyl)carbonyl)piperazin1yl)3methyl5678tetrahydro(1)benzothieno(23d)pyrimidin4(3H)one
2(4(3bromobenzoyl)piperazin1yl)3methyl5678tetrahydro(1)benzothiolo(23d)pyrimidin4one
2(4(3bromobenzoyl)piperazin1yl)3methyl5678tetrahydrobenzo(45)thieno(23d)pyrimidin4(3H)one
CN1C(=O)C2=C(N=C1N3CCN(CC3)C(=O)C4=CC(=CC=C4)Br)SC5=C2CCCC5
InChI=1SC22H23BrN4O2Sc12521(29)1816723817(16)3019(18)2422(25)2711926(101227)20(28)1454615(23)1314h4613H23712H21H3
MFCD12200481
ZINC000012323366
ZINC12323366
Check stock
See real-time availability and sample size for STK632001 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.