Vitas-M small molecule compound
2-(8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)phenol
Catalog ID
STK067041
SMILES Oc1ccccc1c1nn2c(n1)c1c(nc2)sc2c1CCCC2
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 C17H14N4OS MW 322.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N4OS/c22-12-7-3-1-5-10(12)15-19-16-14-11-6-2-4-8-13(11)23-17(14)18-9-21(16)20-15/h1,3,5,7,9,22H,2,4,6,8H2InChIKey
BFLXEVWHUHAZGS-UHFFFAOYSA-NSynonyms
325730-08-32(891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidin2yl)phenol
2(891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidin2yl)phenol
325730083
MFCD01168267
Oc1ccccc1c1nn2c(n1)c1c(nc2)sc2c1CCCC2
STK067041
ZINC000000284072
Check stock
See real-time availability and sample size for STK067041 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.