Vitas-M small molecule compound

N-[3-(4-chlorophenyl)-1-methyl-4-oxo-1,4-dihydroquinolin-2-yl]hexanamide

Catalog ID
STK715170
SMILES CCCCCC(=O)Nc1c(c2ccc(cc2)Cl)c(=O)c2c(n1C)cccc2

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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 C22H23ClN2O2 MW 382.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23ClN2O2/c1-3-4-5-10-19(26)24-22-20(15-11-13-16(23)14-12-15)21(27)17-8-6-7-9-18(17)25(22)2/h6-9,11-14H,3-5,10H2,1-2H3,(H,24,26)
InChIKey
FLFMOFCYRZLXFP-UHFFFAOYSA-N
Synonyms
899407-85-3
899407853
CCCCCC(=O)NC1=C(C(=O)C2=CC=CC=C2N1C)C3=CC=C(C=C3)Cl
InChI=1SC22H23ClN2O2c13451019(26)242220(15111316(23)141215)21(27)17867918(17)25(22)2h691114H3510H212H3(H2426)
MFCD06607649
N(3(4chlorophenyl)1methyl4oxo14dihydroquinolin2yl)hexanamide
N(3(4CHLOROPHENYL)1METHYL4OXOQUINOLIN2YL)HEXANAMIDE
ZINC000002334581
ZINC02334581
ZINC2334581

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Available files

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