Vitas-M small molecule compound
N-[(4aS,8aR)-1-methyldecahydroquinolin-4-yl]acetamide
Catalog ID
STK685334
SMILES CC(=O)NC1CCN([C@H]2[C@H]1CCCC2)C
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 C12H22N2O MW 210.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H22N2O/c1-9(15)13-11-7-8-14(2)12-6-4-3-5-10(11)12/h10-12H,3-8H2,1-2H3,(H,13,15)/t10-,11?,12+/m0/s1InChIKey
NEJWOOYTADGXMH-ASKATJPDSA-NSynonyms
CC(=O)NC1CCN((C@H)2(C@H)1CCCC2)C
CC(=O)NC1CCN(C2C1CCCC2)C
InChI=1SC12H22N2Oc19(15)13117814(2)12643510(11)12h1012H38H212H3(H1315)t1011?12+m0s1
MFCD18246925
N((1S6R)5METHYL5AZABICYCLO(440)DEC2YL)ACETAMIDE
N((4aS8aR)1methyl344a56788aoctahydro2Hquinolin4yl)acetamide
N((4aS8aR)1methyldecahydroquinolin4yl)acetamide
ZINC000004593287
ZINC000004593288
Check stock
See real-time availability and sample size for STK685334 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.