Vitas-M small molecule compound
N-[3-(2-chlorophenyl)-1-ethyl-4-oxo-1,4-dihydroquinolin-2-yl]butanamide
Catalog ID
STK715220
SMILES CCCC(=O)Nc1n(CC)c2ccccc2c(=O)c1c1ccccc1Cl
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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 C21H21ClN2O2 MW 368.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21ClN2O2/c1-3-9-18(25)23-21-19(14-10-5-7-12-16(14)22)20(26)15-11-6-8-13-17(15)24(21)4-2/h5-8,10-13H,3-4,9H2,1-2H3,(H,23,25)InChIKey
JABDFNBJEIAILF-UHFFFAOYSA-NSynonyms
883963-92-6883963926
CCCC(=O)NC1=C(C(=O)C2=CC=CC=C2N1CC)C3=CC=CC=C3Cl
InChI=1SC21H21ClN2O2c13918(25)232119(1410571216(14)22)20(26)1511681317(15)24(21)42h581013H349H212H3(H2325)
MFCD06596239
N(3(2chlorophenyl)1ethyl4oxo14dihydroquinolin2yl)butanamide
N(3(2chlorophenyl)1ethyl4oxo14dihydroquinolin2yl)butyramide
N(3(2CHLOROPHENYL)1ETHYL4OXOQUINOLIN2YL)BUTANAMIDE
ZINC000002203703
ZINC02203703
ZINC2203703
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