Vitas-M small molecule compound
8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine
Catalog ID
STK386358
SMILES C1CCc2c(C1)c1c(s2)ncn2c1nnc2
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 C11H10N4S MW 230.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10N4S/c1-2-4-8-7(3-1)9-10-14-13-6-15(10)5-12-11(9)16-8/h5-6H,1-4H2InChIKey
GOMHVJXSMQEXRS-UHFFFAOYSA-NSynonyms
40106-82-940106829
891011tetrahydro(1)benzothieno(32e)(124)triazolo(43c)pyrimidine
891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(43c)pyrimidine
C1CCC2=C(C1)C3=C(S2)N=CN4C3=NN=C4
InChI=1SC11H10N4Sc12487(31)9101413615(10)51211(9)168h56H14H2
MFCD00447468
ZINC000000124604
ZINC00124604
ZINC124604
Check stock
See real-time availability and sample size for STK386358 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.