Vitas-M small molecule compound

3-cyclohexyl-9-methyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine

Catalog ID
STK843712
SMILES CC1CCc2c(C1)sc1c2c2nnc(n2cn1)C1CCCCC1

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 C18H22N4S MW 326.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N4S/c1-11-7-8-13-14(9-11)23-18-15(13)17-21-20-16(22(17)10-19-18)12-5-3-2-4-6-12/h10-12H,2-9H2,1H3
InChIKey
OVQSTBBQVMKGFM-UHFFFAOYSA-N
Synonyms
442571-05-3
3cyclohexyl9methyl891011tetrahydro(1)benzothieno(32e)(124)triazolo(43c)pyrimidine
3cyclohexyl9methyl891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(43c)pyrimidine
442571053
CC1CCC2=C(C1)SC3=C2C4=NN=C(N4C=N3)C5CCCCC5
InChI=1SC18H22N4Sc111781314(911)231815(13)17212016(22(17)101918)125324612h1012H29H21H3
MFCD02967998
ZINC000000098624
ZINC000000098626

Check stock

See real-time availability and sample size for STK843712 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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