Vitas-M small molecule compound
N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(4-chlorophenoxy)acetamide
Catalog ID
STK086425
SMILES O=C(Nc1nnc(s1)C(C)(C)C)COc1ccc(cc1)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 C14H16ClN3O2S MW 325.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16ClN3O2S/c1-14(2,3)12-17-18-13(21-12)16-11(19)8-20-10-6-4-9(15)5-7-10/h4-7H,8H2,1-3H3,(H,16,18,19)InChIKey
WNZHBOPAYUJVAX-UHFFFAOYSA-NSynonyms
432515-24-7CC(C)(C)C1=NN=C(S1)NC(=O)COC2=CC=C(C=C2)Cl
N(5(TERTBUTYL)(134THIADIAZOL2YL))2(4CHLOROPHENOXY)ACETAMIDE
N(5TERTBUTYL(134)THIADIAZOL2YL)2(4CHLOROPHENOXY)ACETAMIDE
N(5TERTBUTYL134THIADIAZOL2YL)2(4CHLOROPHENOXY)ACETAMIDE
O=C(Nc1nnc(s1)C(C)(C)C)COc1ccc(cc1)Cl
Registry IDs
MFCD03110674ZINC000000318384
ZINC00318384
ZINC318384
Check stock
See real-time availability and sample size for STK086425 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.