Vitas-M small molecule compound
2-[4-(2,2-dimethylpropanoyl)piperazin-1-yl]-3-(propan-2-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Catalog ID
STK640398
SMILES CC(n1c(nc2c(c1=O)c1CCCCc1s2)N1CCN(CC1)C(=O)C(C)(C)C)C
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 C22H32N4O2S MW 416.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H32N4O2S/c1-14(2)26-19(27)17-15-8-6-7-9-16(15)29-18(17)23-21(26)25-12-10-24(11-13-25)20(28)22(3,4)5/h14H,6-13H2,1-5H3InChIKey
GUBJDPURIBBSAC-UHFFFAOYSA-NSynonyms
1010878-58-61010878586
2(4(22dimethylpropanoyl)piperazin1yl)3(propan2yl)5678tetrahydro(1)benzothieno(23d)pyrimidin4(3H)one
2(4(22dimethylpropanoyl)piperazin1yl)3propan2yl5678tetrahydro(1)benzothiolo(23d)pyrimidin4one
3isopropyl2(4pivaloylpiperazin1yl)5678tetrahydrobenzo(45)thieno(23d)pyrimidin4(3H)one
CC(C)N1C(=O)C2=C(N=C1N3CCN(CC3)C(=O)C(C)(C)C)SC4=C2CCCC4
InChI=1SC22H32N4O2Sc114(2)2619(27)1715867916(15)2918(17)2321(26)25121024(111325)20(28)22(34)5h14H613H215H3
MFCD12201244
ZINC000012389531
ZINC12389531
Check stock
See real-time availability and sample size for STK640398 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.