Vitas-M small molecule compound
N-[3-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]benzenesulfonamide
Catalog ID
STL089330
SMILES Cc1nnc2n1nc(s2)c1cccc(c1)NS(=O)(=O)c1ccccc1
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 C16H13N5O2S2 MW 371.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13N5O2S2/c1-11-17-18-16-21(11)19-15(24-16)12-6-5-7-13(10-12)20-25(22,23)14-8-3-2-4-9-14/h2-10,20H,1H3InChIKey
RSLMSPZJXUYBOK-UHFFFAOYSA-NSynonyms
CC1=NN=C2N1N=C(S2)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4
InChI=1SC16H13N5O2S2c11117181621(11)1915(2416)1265713(1012)2025(2223)148324914h21020H1H3
MFCD09453450
N(3(3methyl(124)triazolo(34b)(134)thiadiazol6yl)phenyl)benzenesulfonamide
ZINC000016649443
ZINC16649443
Check stock
See real-time availability and sample size for STL089330 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.