Vitas-M small molecule compound

N-[(8-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]-N-(propan-2-yl)butanamide

Catalog ID
STL041799
SMILES CCCC(=O)N(C(C)C)Cc1cc2cccc(c2[nH]c1=O)C

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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 C18H24N2O2 MW 300.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H24N2O2/c1-5-7-16(21)20(12(2)3)11-15-10-14-9-6-8-13(4)17(14)19-18(15)22/h6,8-10,12H,5,7,11H2,1-4H3,(H,19,22)
InChIKey
OQNOBUFGTYPBOJ-UHFFFAOYSA-N
Synonyms
713129-09-0
713129090
CCCC(=O)N(C(C)C)Cc1cc2cccc(c2(nH)c1=O)C
CCCC(=O)N(CC1=CC2=C(C(=CC=C2)C)NC1=O)C(C)C
InChI=1SC18H24N2O2c15716(21)20(12(2)3)1115101496813(4)17(14)1918(15)22h681012H5711H214H3(H1922)
MFCD05727291
N((8methyl2oxo12dihydroquinolin3yl)methyl)N(propan2yl)butanamide
N((8METHYL2OXO1HQUINOLIN3YL)METHYL)NPROPAN2YLBUTANAMIDE
ZINC000005163705
ZINC05163705
ZINC5163705

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Available files

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