Vitas-M small molecule compound
2-phenyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Catalog ID
STK860326
SMILES c1ccc(cc1)c1nn2c(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 C17H14N4S MW 306.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N4S/c1-2-6-11(7-3-1)15-19-16-14-12-8-4-5-9-13(12)22-17(14)18-10-21(16)20-15/h1-3,6-7,10H,4-5,8-9H2InChIKey
OEMHONYVUKOGCQ-UHFFFAOYSA-NSynonyms
160887-14-9160887149
2phenyl891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidine
2phenyl891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidine
C1CCC2=C(C1)C3=C(S2)N=CN4C3=NC(=N4)C5=CC=CC=C5
InChI=1SC17H14N4Sc12611(731)1519161412845913(12)2217(14)181021(16)2015h136710H4589H2
MFCD00838745
ZINC000000274143
ZINC00274143
ZINC274143
Check stock
See real-time availability and sample size for STK860326 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.