Vitas-M small molecule compound

2,2-dimethyl-N-[(2-oxo-1,2-dihydroquinolin-3-yl)methyl]-N-(tetrahydrofuran-2-ylmethyl)propanamide

Catalog ID
STL151353
SMILES O=C(C(C)(C)C)N(Cc1cc2ccccc2[nH]c1=O)CC1CCCO1

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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 C20H26N2O3 MW 342.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H26N2O3/c1-20(2,3)19(24)22(13-16-8-6-10-25-16)12-15-11-14-7-4-5-9-17(14)21-18(15)23/h4-5,7,9,11,16H,6,8,10,12-13H2,1-3H3,(H,21,23)
InChIKey
MDVFYVZMWBVRAP-UHFFFAOYSA-N
Synonyms
879477-62-0
22dimethylN((2oxo12dihydroquinolin3yl)methyl)N(tetrahydrofuran2ylmethyl)propanamide
22DIMETHYLN(OXOLAN2YLMETHYL)N((2OXO1HQUINOLIN3YL)METHYL)PROPANAMIDE
879477620
CC(C)(C)C(=O)N(CC1CCCO1)CC2=CC3=CC=CC=C3NC2=O
InChI=1SC20H26N2O3c120(23)19(24)22(131686102516)12151114745917(14)2118(15)23h45791116H68101213H213H3(H2123)
MFCD07212620
ZINC000009236309
ZINC000009236310

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.