Vitas-M small molecule compound
6-(3,4-dichlorophenyl)-3-(propan-2-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Catalog ID
STK289560
SMILES CC(c1nnc2n1nc(s2)c1ccc(c(c1)Cl)Cl)C
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 C12H10Cl2N4S MW 313.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H10Cl2N4S/c1-6(2)10-15-16-12-18(10)17-11(19-12)7-3-4-8(13)9(14)5-7/h3-6H,1-2H3InChIKey
ZLPMQBJPOZSQRO-UHFFFAOYSA-NSynonyms
6(34DICHLOROPHENYL)3(PROPAN2YL)(124)TRIAZOLO(34B)(134)THIADIAZOLE
6(34dichlorophenyl)3propan2yl(124)triazolo(34b)(134)thiadiazole
CC(C)C1=NN=C2N1N=C(S2)C3=CC(=C(C=C3)Cl)Cl
InChI=1SC12H10Cl2N4Sc16(2)1015161218(10)1711(1912)7348(13)9(14)57h36H12H3
MFCD09039512
ZINC000013566116
ZINC13566116
Check stock
See real-time availability and sample size for STK289560 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.