Vitas-M small molecule compound
N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-ethoxypropanamide
Catalog ID
STK204632
SMILES CCOCCC(=O)Nc1nnc(s1)C(C)(C)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 C11H19N3O2S MW 257.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H19N3O2S/c1-5-16-7-6-8(15)12-10-14-13-9(17-10)11(2,3)4/h5-7H2,1-4H3,(H,12,14,15)InChIKey
ZSWDUMDLQYNXBL-UHFFFAOYSA-NSynonyms
827620-73-5827620735
CCOCCC(=O)NC1=NN=C(S1)C(C)(C)C
InChI=1SC11H19N3O2Sc1516768(15)121014139(1710)11(23)4h57H214H3(H121415)
MFCD06154875
N(5(TERTBUTYL)(134THIADIAZOL2YL))3ETHOXYPROPANAMIDE
N(5TERTBUTYL(134)THIADIAZOL2YL)3ETHOXYPROPIONAMIDE
N(5TERTBUTYL134THIADIAZOL2YL)3ETHOXYPROPANAMIDE
ZINC000004384632
ZINC04384632
ZINC4384632
Check stock
See real-time availability and sample size for STK204632 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.