Vitas-M small molecule compound
6-(phenoxymethyl)-3-(2-phenylethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Catalog ID
STK883901
SMILES c1ccc(cc1)CCc1nnc2n1nc(s2)COc1ccccc1
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 C18H16N4OS MW 336.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N4OS/c1-3-7-14(8-4-1)11-12-16-19-20-18-22(16)21-17(24-18)13-23-15-9-5-2-6-10-15/h1-10H,11-13H2InChIKey
KOLCXEPZIQPASA-UHFFFAOYSA-NSynonyms
6(phenoxymethyl)3(2phenylethyl)(124)triazolo(34b)(134)thiadiazole
C1=CC=C(C=C1)CCC2=NN=C3N2N=C(S3)COC4=CC=CC=C4
InChI=1SC18H16N4OSc13714(841)11121619201822(16)2117(2418)13231595261015h110H1113H2
MFCD09184234
PHENYL(3(2PHENYLETHYL)(124)TRIAZOLO(34B)(134)THIADIAZOL6YL)METHYLETHER
ZINC000010311902
ZINC10311902
Check stock
See real-time availability and sample size for STK883901 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.