Vitas-M small molecule compound
6-(4-chlorophenyl)-3-cyclohexyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Catalog ID
STK708374
SMILES Clc1ccc(cc1)c1nn2c(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 C15H15ClN4S MW 318.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15ClN4S/c16-12-8-6-11(7-9-12)14-19-20-13(17-18-15(20)21-14)10-4-2-1-3-5-10/h6-10H,1-5H2InChIKey
DISUSGYHYSYJJC-UHFFFAOYSA-NSynonyms
840479-07-46(4chlorophenyl)3cyclohexyl(124)triazolo(34b)(134)thiadiazole
6(4CHLOROPHENYL)3CYCLOHEXYL124TRIAZOLO(34B)134THIADIAZOLINE
840479074
C1CCC(CC1)C2=NN=C3N2N=C(S3)C4=CC=C(C=C4)Cl
InChI=1SC15H15ClN4Sc16128611(7912)14192013(171815(20)2114)104213510h610H15H2
MFCD04006532
ZINC000000523169
ZINC00523169
ZINC523169
Check stock
See real-time availability and sample size for STK708374 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.