Vitas-M small molecule compound
tert-butyl {1-[2-(cyclopentylamino)-2-oxoethyl]piperidin-4-yl}carbamate
Catalog ID
STL090132
SMILES O=C(CN1CCC(CC1)NC(=O)OC(C)(C)C)NC1CCCC1
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 C17H31N3O3 MW 325.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H31N3O3/c1-17(2,3)23-16(22)19-14-8-10-20(11-9-14)12-15(21)18-13-6-4-5-7-13/h13-14H,4-12H2,1-3H3,(H,18,21)(H,19,22)InChIKey
ZBAHILFBLZWKHM-UHFFFAOYSA-NSynonyms
CC(C)(C)OC(=O)NC1CCN(CC1)CC(=O)NC2CCCC2
InChI=1SC17H31N3O3c117(23)2316(22)191481020(11914)1215(21)1813645713h1314H412H213H3(H1821)(H1922)
MFCD18204444
tertbutyl(1(2(cyclopentylamino)2oxoethyl)piperidin4yl)carbamate
tertbutylN(1(2(cyclopentylamino)2oxoethyl)piperidin4yl)carbamate
ZINC000052909068
ZINC52909068
Check stock
See real-time availability and sample size for STL090132 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.