Vitas-M small molecule compound
2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-bromo-3-methylphenyl)acetamide
Catalog ID
STL354371
SMILES O=C(Nc1ccc(c(c1)C)Br)CSc1nnc(s1)N
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 C11H11BrN4OS2 MW 359.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11BrN4OS2/c1-6-4-7(2-3-8(6)12)14-9(17)5-18-11-16-15-10(13)19-11/h2-4H,5H2,1H3,(H2,13,15)(H,14,17)InChIKey
VNJQINKUKHPOGX-UHFFFAOYSA-NSynonyms
502740-34-32((5amino134thiadiazol2yl)sulfanyl)N(4bromo3methylphenyl)acetamide
502740343
CC1=C(C=CC(=C1)NC(=O)CSC2=NN=C(S2)N)Br
InChI=1SC11H11BrN4OS2c1647(238(6)12)149(17)51811161510(13)1911h24H5H21H3(H21315)(H1417)
MFCD03609327
ZINC000001101206
ZINC01101206
ZINC1101206
Check stock
See real-time availability and sample size for STL354371 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.