Vitas-M small molecule compound
6-benzyl-3-[(4-methoxyphenoxy)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Catalog ID
STL221309
SMILES COc1ccc(cc1)OCc1nnc2n1nc(s2)Cc1ccccc1
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 C18H16N4O2S MW 352.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N4O2S/c1-23-14-7-9-15(10-8-14)24-12-16-19-20-18-22(16)21-17(25-18)11-13-5-3-2-4-6-13/h2-10H,11-12H2,1H3InChIKey
MZLREMBOOAJGBI-UHFFFAOYSA-NSynonyms
929972-86-16benzyl3((4methoxyphenoxy)methyl)(124)triazolo(34b)(134)thiadiazole
929972861
COC1=CC=C(C=C1)OCC2=NN=C3N2N=C(S3)CC4=CC=CC=C4
InChI=1SC18H16N4O2Sc123147915(10814)24121619201822(16)2117(2518)11135324613h210H1112H21H3
MFCD09184655
ZINC000009053941
ZINC09053941
ZINC9053941
Check stock
See real-time availability and sample size for STL221309 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.