Vitas-M small molecule compound
7-(4-chlorophenyl)-2-(pyridin-4-yl)[1,2,4]triazolo[1,5-a]pyrimidine
Catalog ID
STL198311
SMILES Clc1ccc(cc1)c1ccnc2n1nc(n2)c1ccncc1
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 C16H10ClN5 MW 307.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H10ClN5/c17-13-3-1-11(2-4-13)14-7-10-19-16-20-15(21-22(14)16)12-5-8-18-9-6-12/h1-10HInChIKey
AQJBIJPDOACTHJ-UHFFFAOYSA-NSynonyms
7(4chlorophenyl)2(pyridin4yl)(124)triazolo(15a)pyrimidine
7(4chlorophenyl)2pyridin4yl(124)triazolo(15a)pyrimidine
C1=CC(=CC=C1C2=CC=NC3=NC(=NN23)C4=CC=NC=C4)Cl
InChI=1SC16H10ClN5c17133111(2413)1471019162015(2122(14)16)1258189612h110H
MFCD20504285
ZINC000071385048
ZINC71385048
Check stock
See real-time availability and sample size for STL198311 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.