Vitas-M small molecule compound
5,7-bis(4-ethoxyphenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidine
Catalog ID
STK988165
SMILES CCOc1ccc(cc1)C1Nc2ncnn2C(C1)c1ccc(cc1)OCC
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 C21H24N4O2 MW 364.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N4O2/c1-3-26-17-9-5-15(6-10-17)19-13-20(25-21(24-19)22-14-23-25)16-7-11-18(12-8-16)27-4-2/h5-12,14,19-20H,3-4,13H2,1-2H3,(H,22,23,24)InChIKey
HYYQHWHMDZOLQM-UHFFFAOYSA-NSynonyms
577983-90-5577983905
57bis(4ethoxyphenyl)1567tetrahydro(124)triazolo(15a)pyrimidine
57bis(4ethoxyphenyl)4567tetrahydro(124)triazolo(15a)pyrimidine
CCOC1=CC=C(C=C1)C2CC(N3C(=N2)N=CN3)C4=CC=C(C=C4)OCC
InChI=1SC21H24N4O2c1326179515(61017)191320(2521(2419)22142325)1671118(12816)2742h512141920H3413H212H3(H222324)
MFCD04021726
ZINC000002336107
ZINC000002336112
Check stock
See real-time availability and sample size for STK988165 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.