Vitas-M small molecule compound
5,7-dimethyl-3-[(3-phenoxybenzyl)sulfanyl][1,2,4]triazolo[4,3-a]pyrimidine
Catalog ID
STK858690
SMILES Cc1cc(C)n2c(n1)nnc2SCc1cccc(c1)Oc1ccccc1
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 C20H18N4OS MW 362.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N4OS/c1-14-11-15(2)24-19(21-14)22-23-20(24)26-13-16-7-6-10-18(12-16)25-17-8-4-3-5-9-17/h3-12H,13H2,1-2H3InChIKey
HLYHHEHSAZJRLW-UHFFFAOYSA-NSynonyms
328022-02-23((57DIMETHYL(4HYDRO124TRIAZOLO(45A)PYRIMIDIN3YLTHIO))METHYL)1PHENOXYBENZENE
328022022
57dimethyl3((3phenoxybenzyl)sulfanyl)(124)triazolo(43a)pyrimidine
57dimethyl3((3phenoxybenzyl)thio)(124)triazolo(43a)pyrimidine
57DIMETHYL3((3PHENOXYPHENYL)METHYLSULFANYL)(124)TRIAZOLO(43A)PYRIMIDINE
57DIMETHYL3(3PHENOXYBENZYLSULFANYL)(124)TRIAZOLO(43A)PYRIMIDINE
CC1=CC(=NC2=NN=C(N12)SCC3=CC(=CC=C3)OC4=CC=CC=C4)C
InChI=1SC20H18N4OSc1141115(2)2419(2114)222320(24)261316761018(1216)25178435917h312H13H212H3
MFCD01953439
ZINC000000852211
ZINC00852211
ZINC852211
Check stock
See real-time availability and sample size for STK858690 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.