Vitas-M small molecule compound
N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-phenoxybutanamide
Catalog ID
STK217908
SMILES O=C(Nc1nnc(s1)Cc1ccccc1)CCCOc1ccccc1
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 C19H19N3O2S MW 353.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O2S/c23-17(12-7-13-24-16-10-5-2-6-11-16)20-19-22-21-18(25-19)14-15-8-3-1-4-9-15/h1-6,8-11H,7,12-14H2,(H,20,22,23)InChIKey
YIKDKRSDIMICEK-UHFFFAOYSA-NSynonyms
600150-37-6600150376
C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)CCCOC3=CC=CC=C3
InChI=1SC19H19N3O2Sc2317(127132416105261116)2019222118(2519)14158314915h16811H71214H2(H202223)
MFCD03930329
N(5BENZYL(134THIADIAZOL2YL))4PHENOXYBUTANAMIDE
N(5benzyl134thiadiazol2yl)4phenoxybutanamide
ZINC000004814243
ZINC04814243
ZINC4814243
Check stock
See real-time availability and sample size for STK217908 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.