Vitas-M small molecule compound
5-(4-ethoxyphenyl)-3-(piperidin-1-ylmethyl)-1,3,4-oxadiazole-2(3H)-thione
Catalog ID
STK710406
SMILES CCOc1ccc(cc1)c1oc(=S)n(n1)CN1CCCCC1
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/c1-2-20-14-8-6-13(7-9-14)15-17-19(16(22)21-15)12-18-10-4-3-5-11-18/h6-9H,2-5,10-12H2,1H3InChIKey
QHEDBMIKKSYWFA-UHFFFAOYSA-NSynonyms
84160-27-05(4ethoxyphenyl)3(piperidin1ylmethyl)134oxadiazole2(3H)thione
5(4ETHOXYPHENYL)3(PIPERIDIN1YLMETHYL)134OXADIAZOLE2THIONE
84160270
CCOC1=CC=C(C=C1)C2=NN(C(=S)O2)CN3CCCCC3
InChI=1SC16H21N3O2Sc1220148613(7914)151719(16(22)2115)1218104351118h69H251012H21H3
MFCD03010213
ZINC000005478542
ZINC5478542
Check stock
See real-time availability and sample size for STK710406 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.