Vitas-M small molecule compound

6-[(2-chlorophenoxy)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Catalog ID
STK824403
SMILES Clc1ccccc1OCc1nn2c(s1)nnc2

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 C10H7ClN4OS MW 266.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H7ClN4OS/c11-7-3-1-2-4-8(7)16-5-9-14-15-6-12-13-10(15)17-9/h1-4,6H,5H2
InChIKey
NKPQJDWDPAHSHT-UHFFFAOYSA-N
Synonyms
896838-96-3
6((2chlorophenoxy)methyl)(124)triazolo(34b)(134)thiadiazole
896838963
C1=CC=C(C(=C1)OCC2=NN3C=NN=C3S2)Cl
InChI=1SC10H7ClN4OSc11731248(7)165914156121310(15)179h146H5H2
MFCD06601130
ZINC000002227530
ZINC02227530
ZINC2227530

Check stock

See real-time availability and sample size for STK824403 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.