Vitas-M small molecule compound
3-[(4-bromophenoxy)methyl]-6-(furan-2-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Catalog ID
STK500169
SMILES Brc1ccc(cc1)OCc1nnc2n1nc(s2)c1cccs1
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 C14H9BrN4OS2 MW 393.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H9BrN4OS2/c15-9-3-5-10(6-4-9)20-8-12-16-17-14-19(12)18-13(22-14)11-2-1-7-21-11/h1-7H,8H2InChIKey
AXDAZKCEFLOYTD-UHFFFAOYSA-NSynonyms
3((4bromophenoxy)methyl)6(furan2yl)(124)triazolo(34b)(134)thiadiazole
3((4bromophenoxy)methyl)6thiophen2yl(124)triazolo(34b)(134)thiadiazole
C1=CSC(=C1)C2=NN3C(=NN=C3S2)COC4=CC=C(C=C4)Br
InChI=1SC14H9BrN4OS2c1593510(649)2081216171419(12)1813(2214)112172111h17H8H2
MFCD09184477
ZINC000010312143
ZINC10312143
Check stock
See real-time availability and sample size for STK500169 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.