Vitas-M small molecule compound
2-(3,4-dichlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide
Catalog ID
STK464179
SMILES CCc1nnc(s1)NC(=O)Cc1ccc(c(c1)Cl)Cl
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 C12H11Cl2N3OS MW 316.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H11Cl2N3OS/c1-2-11-16-17-12(19-11)15-10(18)6-7-3-4-8(13)9(14)5-7/h3-5H,2,6H2,1H3,(H,15,17,18)InChIKey
IASHGBRUDNIKOF-UHFFFAOYSA-NSynonyms
2(34DICHLOROPHENYL)N(5ETHYL(134THIADIAZOL2YL))ACETAMIDE
2(34dichlorophenyl)N(5ethyl134thiadiazol2yl)acetamide
CCC1=NN=C(S1)NC(=O)CC2=CC(=C(C=C2)Cl)Cl
InChI=1SC12H11Cl2N3OSc1211161712(1911)1510(18)67348(13)9(14)57h35H26H21H3(H151718)
MFCD04536526
ZINC000001056110
ZINC01056110
ZINC1056110
Check stock
See real-time availability and sample size for STK464179 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.