Vitas-M small molecule compound
2-(4-methoxyphenyl)-9,10-dihydro-8H-cyclopenta[4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Catalog ID
STK539440
SMILES COc1ccc(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 C17H14N4OS MW 322.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N4OS/c1-22-11-7-5-10(6-8-11)15-19-16-14-12-3-2-4-13(12)23-17(14)18-9-21(16)20-15/h5-9H,2-4H2,1H3InChIKey
WXMQDHSXXZTPEY-UHFFFAOYSA-NSynonyms
371141-56-92(4methoxyphenyl)910dihydro8Hcyclopenta(45)thieno(32e)(124)triazolo(15c)pyrimidine
371141569
COC1=CC=C(C=C1)C2=NN3C=NC4=C(C3=N2)C5=C(S4)CCC5
InChI=1SC17H14N4OSc122117510(6811)151916141232413(12)2317(14)18921(16)2015h59H24H21H3
MFCD03008925
ZINC000000545767
ZINC00545767
ZINC545767
Check stock
See real-time availability and sample size for STK539440 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.