Vitas-M small molecule compound
4-cyclohexyl-1-sulfanyl-6,7,8,9-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
Catalog ID
STK095641
SMILES O=c1n(C2CCCCC2)c2nnc(n2c2c1c1CCCCc1s2)S
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 C17H20N4OS2 MW 360.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N4OS2/c22-14-13-11-8-4-5-9-12(11)24-15(13)21-16(18-19-17(21)23)20(14)10-6-2-1-3-7-10/h10H,1-9H2,(H,19,23)InChIKey
QTJOWYKXAAXALX-UHFFFAOYSA-NSynonyms
364746-19-0364746190
4cyclohexyl1mercapto6789tetrahydrobenzo(45)thieno(32e)(124)triazolo(43a)pyrimidin5(4H)one
4cyclohexyl1sulfanyl6789tetrahydro(1)benzothieno(32e)(124)triazolo(43a)pyrimidin5(4H)one
C1CCC(CC1)N2C(=O)C3=C(N4C2=NNC4=S)SC5=C3CCCC5
InChI=1SC17H20N4OS2c22141311845912(11)2415(13)2116(181917(21)23)20(14)106213710h10H19H2(H1923)
MFCD01562872
O=c1n(C2CCCCC2)c2nnc(n2c2c1c1CCCCc1s2)S
STK095641
ZINC000006664453
ZINC06664453
ZINC6664453
Check stock
See real-time availability and sample size for STK095641 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.