Vitas-M small molecule compound
2-cyclobutyl-7-[4-(methylsulfanyl)phenyl][1,2,4]triazolo[1,5-a]pyrimidine
Catalog ID
STL320112
SMILES CSc1ccc(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 C16H16N4S MW 296.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N4S/c1-21-13-7-5-11(6-8-13)14-9-10-17-16-18-15(19-20(14)16)12-3-2-4-12/h5-10,12H,2-4H2,1H3InChIKey
GTAGPIVLEKKQED-UHFFFAOYSA-NSynonyms
1435976-82-11435976821
2cyclobutyl7(4(methylsulfanyl)phenyl)(124)triazolo(15a)pyrimidine
2cyclobutyl7(4(methylthio)phenyl)(124)triazolo(15a)pyrimidine
2cyclobutyl7(4methylsulfanylphenyl)(124)triazolo(15a)pyrimidine
CSC1=CC=C(C=C1)C2=CC=NC3=NC(=NN23)C4CCC4
InChI=1SC16H16N4Sc121137511(6813)1491017161815(1920(14)16)1232412h51012H24H21H3
MFCD23137900
ZINC000095480573
ZINC95480573
Check stock
See real-time availability and sample size for STL320112 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.