Vitas-M small molecule compound

3-(4-methoxyphenyl)-2-(4-methylpiperazin-1-yl)-3,5,6,7,8,9-hexahydro-4H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-one

Catalog ID
STK590260
SMILES COc1ccc(cc1)n1c(nc2c(c1=O)c1CCCCCc1s2)N1CCN(CC1)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 C23H28N4O2S MW 424.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28N4O2S/c1-25-12-14-26(15-13-25)23-24-21-20(18-6-4-3-5-7-19(18)30-21)22(28)27(23)16-8-10-17(29-2)11-9-16/h8-11H,3-7,12-15H2,1-2H3
InChIKey
NTPAWLKPCLLDPC-UHFFFAOYSA-N
Synonyms
898608-36-1
3(4methoxyphenyl)2(4methylpiperazin1yl)356789hexahydro4Hcyclohepta(45)thieno(23d)pyrimidin4one
3(4methoxyphenyl)2(4methylpiperazin1yl)6789tetrahydro3Hcyclohepta(45)thieno(23d)pyrimidin4(5H)one
3(4methoxyphenyl)2(4methylpiperazin1yl)6789tetrahydro5Hcyclohepta(23)thieno(24b)pyrimidin4one
898608361
CN1CCN(CC1)C2=NC3=C(C4=C(S3)CCCCC4)C(=O)N2C5=CC=C(C=C5)OC
InChI=1SC23H28N4O2Sc125121426(151325)23242120(186435719(18)3021)22(28)27(23)1681017(292)11916h811H371215H212H3
MFCD06614126
ZINC000002365851
ZINC2365851

Check stock

See real-time availability and sample size for STK590260 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.