Vitas-M small molecule compound
2-(2-chlorophenyl)-7-(2-methylbutan-2-yl)-1,2,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-4-ol
Catalog ID
STK386133
SMILES CCC(C1CCc2c(C1)sc1c2C(=NC(N1)c1ccccc1Cl)O)(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 C21H25ClN2OS MW 388.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H25ClN2OS/c1-4-21(2,3)12-9-10-14-16(11-12)26-20-17(14)19(25)23-18(24-20)13-7-5-6-8-15(13)22/h5-8,12,18,24H,4,9-11H2,1-3H3,(H,23,25)InChIKey
RZPIGTDPKPTODF-UHFFFAOYSA-NSynonyms
2(2chlorophenyl)7(2methylbutan2yl)125678hexahydro(1)benzothieno(23d)pyrimidin4ol
2(2chlorophenyl)7(2methylbutan2yl)235678hexahydro1H(1)benzothiolo(23d)pyrimidin4one
CCC(C)(C)C1CCC2=C(C1)SC3=C2C(=O)NC(N3)C4=CC=CC=C4Cl
InChI=1SC21H25ClN2OSc1421(23)129101416(1112)262017(14)19(25)2318(2420)13756815(13)22h58121824H4911H213H3(H2325)
MFCD03037277
ZINC000004545530
ZINC000004545533
Check stock
See real-time availability and sample size for STK386133 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.