Vitas-M small molecule compound
3-(1,3-benzothiazol-2-yl)-1-(4-benzylpiperidin-1-yl)propan-1-one
Catalog ID
STL314062
SMILES O=C(N1CCC(CC1)Cc1ccccc1)CCc1nc2c(s1)cccc2
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 C22H24N2OS MW 364.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N2OS/c25-22(11-10-21-23-19-8-4-5-9-20(19)26-21)24-14-12-18(13-15-24)16-17-6-2-1-3-7-17/h1-9,18H,10-16H2InChIKey
ITHPYNNJWSKQRG-UHFFFAOYSA-NSynonyms
1180875-80-21180875802
3(13benzothiazol2yl)1(4benzylpiperidin1yl)propan1one
3(benzo(d)thiazol2yl)1(4benzylpiperidin1yl)propan1one
C1CN(CCC1CC2=CC=CC=C2)C(=O)CCC3=NC4=CC=CC=C4S3
InChI=1SC22H24N2OSc2522(1110212319845920(19)2621)24141218(131524)16176213717h1918H1016H2
MFCD17563665
ZINC000008289720
ZINC08289720
ZINC8289720
Check stock
See real-time availability and sample size for STL314062 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.