Vitas-M small molecule compound
2-(pyridin-4-yl)-9,10-dihydro-8H-cyclopenta[4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Catalog ID
STK539012
SMILES n1ccc(cc1)c1nn2c(n1)c1c(nc2)sc2c1CCC2
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 C15H11N5S MW 293.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11N5S/c1-2-10-11(3-1)21-15-12(10)14-18-13(19-20(14)8-17-15)9-4-6-16-7-5-9/h4-8H,1-3H2InChIKey
LZGKKBJRGDONCD-UHFFFAOYSA-NSynonyms
371140-02-22(pyridin4yl)910dihydro8Hcyclopenta(45)thieno(32e)(124)triazolo(15c)pyrimidine
371140022
C1CC2=C(C1)SC3=C2C4=NC(=NN4C=N3)C5=CC=NC=C5
InChI=1SC15H11N5Sc121011(31)211512(10)141813(1920(14)81715)94616759h48H13H2
MFCD03009151
ZINC000000545800
ZINC00545800
ZINC545800
Check stock
See real-time availability and sample size for STK539012 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.