Vitas-M small molecule compound
2-(4-pentanoylpiperazin-1-yl)-3-(prop-2-en-1-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Catalog ID
STK631641
SMILES CCCCC(=O)N1CCN(CC1)c1nc2sc3c(c2c(=O)n1CC=C)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 C22H30N4O2S MW 414.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H30N4O2S/c1-3-5-10-18(27)24-12-14-25(15-13-24)22-23-20-19(21(28)26(22)11-4-2)16-8-6-7-9-17(16)29-20/h4H,2-3,5-15H2,1H3InChIKey
IOQYKBJYPAZRES-UHFFFAOYSA-NSynonyms
1010886-50-61010886506
2(4pentanoylpiperazin1yl)3(prop2en1yl)5678tetrahydro(1)benzothieno(23d)pyrimidin4(3H)one
2(4pentanoylpiperazin1yl)3prop2enyl5678tetrahydro(1)benzothiolo(23d)pyrimidin4one
3allyl2(4pentanoylpiperazin1yl)5678tetrahydrobenzo(45)thieno(23d)pyrimidin4(3H)one
CCCCC(=O)N1CCN(CC1)C2=NC3=C(C4=C(S3)CCCC4)C(=O)N2CC=C
InChI=1SC22H30N4O2Sc1351018(27)24121425(151324)22232019(21(28)26(22)1142)16867917(16)2920h4H23515H21H3
MFCD12201546
ZINC000012389900
ZINC12389900
Check stock
See real-time availability and sample size for STK631641 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.