Vitas-M small molecule compound
6-(2-chlorophenyl)-3-(2-methylphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Catalog ID
STK708310
SMILES Clc1ccccc1c1sc2n(n1)c(nn2)c1ccccc1C
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 C16H11ClN4S MW 326.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11ClN4S/c1-10-6-2-3-7-11(10)14-18-19-16-21(14)20-15(22-16)12-8-4-5-9-13(12)17/h2-9H,1H3InChIKey
KBTOWXCJFOSBET-UHFFFAOYSA-NSynonyms
578721-10-5578721105
6(2chlorophenyl)3(2methylphenyl)(124)triazolo(34b)(134)thiadiazole
6(2CHLOROPHENYL)3(2METHYLPHENYL)124TRIAZOLO(34B)134THIADIAZOLINE
6(2chlorophenyl)3(otolyl)(124)triazolo(34b)(134)thiadiazole
CC1=CC=CC=C1C2=NN=C3N2N=C(S3)C4=CC=CC=C4Cl
InChI=1SC16H11ClN4Sc110623711(10)1418191621(14)2015(2216)12845913(12)17h29H1H3
MFCD04029679
ZINC000000532380
ZINC00532380
ZINC532380
Check stock
See real-time availability and sample size for STK708310 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.