Vitas-M small molecule compound

2-(4-chlorophenyl)-N-(3-methoxypropyl)-6,8-dimethylquinoline-4-carboxamide

Catalog ID
STK265189
SMILES COCCCNC(=O)c1cc(nc2c1cc(C)cc2C)c1ccc(cc1)Cl

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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/c1-14-11-15(2)21-18(12-14)19(22(26)24-9-4-10-27-3)13-20(25-21)16-5-7-17(23)8-6-16/h5-8,11-13H,4,9-10H2,1-3H3,(H,24,26)
InChIKey
UUVTVIFSKLOZMR-UHFFFAOYSA-N
Synonyms

2(4CHLOROPHENYL)N(3METHOXYPROPYL)68DIMETHYL4QUINOLINECARBOXAMIDE
2(4chlorophenyl)N(3methoxypropyl)68dimethylquinoline4carboxamide
CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)NCCCOC)C
InChI=1SC22H23ClN2O2c1141115(2)2118(1214)19(22(26)249410273)1320(2521)165717(23)8616h581113H4910H213H3(H2426)
MFCD03900872
ZINC000002079775
ZINC02079775
ZINC2079775

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Available files

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