Vitas-M small molecule compound
5-ethyl-7-phenyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine
Catalog ID
STL325483
SMILES CCC1=CC(n2c(N1)ncn2)c1ccccc1
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 C13H14N4 MW 226.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14N4/c1-2-11-8-12(10-6-4-3-5-7-10)17-13(16-11)14-9-15-17/h3-9,12H,2H2,1H3,(H,14,15,16)InChIKey
BRCOZBAVMNZGPF-UHFFFAOYSA-NSynonyms
371957-36-7371957367
5ethyl7phenyl17dihydro(124)triazolo(15a)pyrimidine
5ethyl7phenyl47dihydro(124)triazolo(15a)pyrimidine
CCC1=CC(N2C(=N1)N=CN2)C3=CC=CC=C3
InChI=1SC13H14N4c1211812(106435710)1713(1611)1491517h3912H2H21H3(H141516)
MFCD01088838
ZINC000100522422
ZINC000100522426
Check stock
See real-time availability and sample size for STL325483 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.