Vitas-M small molecule compound
3-methyl-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]butanamide
Catalog ID
STK249571
SMILES CC(CC(=O)Nc1nnc(s1)CCCOc1ccccc1)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 C16H21N3O2S MW 319.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H21N3O2S/c1-12(2)11-14(20)17-16-19-18-15(22-16)9-6-10-21-13-7-4-3-5-8-13/h3-5,7-8,12H,6,9-11H2,1-2H3,(H,17,19,20)InChIKey
ILQUMCOGGZDGNU-UHFFFAOYSA-NSynonyms
892713-30-33METHYLN(5(3PHENOXYPROPYL)(134THIADIAZOL2YL))BUTANAMIDE
3methylN(5(3phenoxypropyl)134thiadiazol2yl)butanamide
892713303
CC(C)CC(=O)NC1=NN=C(S1)CCCOC2=CC=CC=C2
InChI=1SC16H21N3O2Sc112(2)1114(20)1716191815(2216)961021137435813h357812H6911H212H3(H171920)
MFCD07151554
ZINC000009668474
ZINC09668474
ZINC9668474
Check stock
See real-time availability and sample size for STK249571 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.