Vitas-M small molecule compound

7-(4-chlorophenyl)-2-cyclobutyl[1,2,4]triazolo[1,5-a]pyrimidine

Catalog ID
STL491698
SMILES Clc1ccc(cc1)c1ccnc2n1nc(n2)C1CCC1

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 C15H13ClN4 MW 284.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13ClN4/c16-12-6-4-10(5-7-12)13-8-9-17-15-18-14(19-20(13)15)11-2-1-3-11/h4-9,11H,1-3H2
InChIKey
VPGMORXHVTUHMK-UHFFFAOYSA-N
Synonyms

7(4chlorophenyl)2cyclobutyl(124)triazolo(15a)pyrimidine
C1CC(C1)C2=NN3C(=CC=NC3=N2)C4=CC=C(C=C4)Cl
InChI=1SC15H13ClN4c16126410(5712)138917151814(1920(13)15)1121311h4911H13H2
MFCD29057463
ZINC000253413755

Check stock

See real-time availability and sample size for STL491698 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.