Vitas-M small molecule compound

2-(4-chlorophenyl)-N-(3-methylpyridin-2-yl)quinoline-4-carboxamide

Catalog ID
STK660340
SMILES Clc1ccc(cc1)c1nc2ccccc2c(c1)C(=O)Nc1ncccc1C

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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 C22H16ClN3O MW 373.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16ClN3O/c1-14-5-4-12-24-21(14)26-22(27)18-13-20(15-8-10-16(23)11-9-15)25-19-7-3-2-6-17(18)19/h2-13H,1H3,(H,24,26,27)
InChIKey
KBOHKSHMRSFZFP-UHFFFAOYSA-N
Synonyms
544659-03-2
2(4chlorophenyl)N(3methylpyridin2yl)quinoline4carboxamide
544659032
CC1=C(N=CC=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl
InChI=1SC22H16ClN3Oc11454122421(14)2622(27)181320(1581016(23)11915)2519732617(18)19h213H1H3(H242627)
MFCD03381048
ZINC000005936228
ZINC05936228
ZINC5936228

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Available files

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