Vitas-M small molecule compound
2-(2-methylpropyl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Catalog ID
STK725310
SMILES CC(Cc1nn2c(n1)c1c(nc2)sc2c1CCCC2)C
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 C15H18N4S MW 286.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N4S/c1-9(2)7-12-17-14-13-10-5-3-4-6-11(10)20-15(13)16-8-19(14)18-12/h8-9H,3-7H2,1-2H3InChIKey
UDYFKBUOJYRLBY-UHFFFAOYSA-NSynonyms
896829-93-92(2methylpropyl)891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidine
2isobutyl891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidine
896829939
CC(C)CC1=NN2C=NC3=C(C2=N1)C4=C(S3)CCCC4
InChI=1SC15H18N4Sc19(2)71217141310534611(10)2015(13)16819(14)1812h89H37H212H3
MFCD06599518
ZINC000002219068
ZINC02219068
ZINC2219068
Check stock
See real-time availability and sample size for STK725310 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.