Vitas-M small molecule compound
ethyl 5-(4-benzylpiperidin-1-yl)-1,2,3-thiadiazole-4-carboxylate
Catalog ID
STL439169
SMILES CCOC(=O)c1nnsc1N1CCC(CC1)Cc1ccccc1
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 C17H21N3O2S MW 331.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21N3O2S/c1-2-22-17(21)15-16(23-19-18-15)20-10-8-14(9-11-20)12-13-6-4-3-5-7-13/h3-7,14H,2,8-12H2,1H3InChIKey
DGEHVIVPBMMHLQ-UHFFFAOYSA-NSynonyms
CCOC(=O)C1=C(SN=N1)N2CCC(CC2)CC3=CC=CC=C3
ethyl5(4benzylpiperidin1yl)123thiadiazole4carboxylate
ETHYL5(4BENZYLPIPERIDIN1YL)THIADIAZOLE4CARBOXYLATE
InChI=1SC17H21N3O2Sc122217(21)1516(23191815)2010814(91120)12136435713h3714H2812H21H3
MFCD06242441
ZINC000001416946
ZINC1416946
Check stock
See real-time availability and sample size for STL439169 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.