Vitas-M small molecule compound
N-cyclohexyl-2-methyl-N-[(2-oxo-1,2-dihydroquinolin-3-yl)methyl]propanamide
Catalog ID
STL047137
SMILES O=C(N(C1CCCCC1)Cc1cc2ccccc2[nH]c1=O)C(C)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 C20H26N2O2 MW 326.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H26N2O2/c1-14(2)20(24)22(17-9-4-3-5-10-17)13-16-12-15-8-6-7-11-18(15)21-19(16)23/h6-8,11-12,14,17H,3-5,9-10,13H2,1-2H3,(H,21,23)InChIKey
UOUHCLSQLQTDRU-UHFFFAOYSA-NSynonyms
674336-98-2674336982
CC(C)C(=O)N(CC1=CC2=CC=CC=C2NC1=O)C3CCCCC3
InChI=1SC20H26N2O2c114(2)20(24)22(1794351017)131612158671118(15)2119(16)23h6811121417H3591013H212H3(H2123)
MFCD04082367
Ncyclohexyl2methylN((2oxo12dihydroquinolin3yl)methyl)propanamide
NCYCLOHEXYL2METHYLN((2OXO1HQUINOLIN3YL)METHYL)PROPANAMIDE
NCYCLOHEXYLN(2HYDROXYQUINOLIN3YLMETHYL)ISOBUTYRAMIDE
O=C(N(C1CCCCC1)Cc1cc2ccccc2(nH)c1=O)C(C)C
ZINC000001268830
ZINC01268830
ZINC1268830
Check stock
See real-time availability and sample size for STL047137 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.