Vitas-M small molecule compound
6-(4-chlorobenzyl)-3-phenyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Catalog ID
STK192064
SMILES Clc1ccc(cc1)Cc1nn2c(s1)nnc2c1ccccc1
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/c17-13-8-6-11(7-9-13)10-14-20-21-15(18-19-16(21)22-14)12-4-2-1-3-5-12/h1-9H,10H2InChIKey
UQHUNOOLIDMBDY-UHFFFAOYSA-NSynonyms
6((4CHLOROPHENYL)METHYL)3PHENYL(124)TRIAZOLO(34B)(134)THIADIAZOLE
6(4CHLOROBENZYL)3PHENYL(124)TRIAZOLO(34B)(134)THIADIAZOLE
C1=CC=C(C=C1)C2=NN=C3N2N=C(S3)CC4=CC=C(C=C4)Cl
InChI=1SC16H11ClN4Sc17138611(7913)1014202115(181916(21)2214)124213512h19H10H2
MFCD03838911
ZINC000000384954
ZINC00384954
ZINC384954
Check stock
See real-time availability and sample size for STK192064 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.