Vitas-M small molecule compound

N-(2-chlorophenyl)-2-(4-ethylphenyl)quinoline-4-carboxamide

Catalog ID
STK433002
SMILES CCc1ccc(cc1)c1nc2ccccc2c(c1)C(=O)Nc1ccccc1Cl

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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 C24H19ClN2O MW 386.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19ClN2O/c1-2-16-11-13-17(14-12-16)23-15-19(18-7-3-5-9-21(18)26-23)24(28)27-22-10-6-4-8-20(22)25/h3-15H,2H2,1H3,(H,27,28)
InChIKey
FOEKTAMXJUPLIR-UHFFFAOYSA-N
Synonyms

CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC=C4Cl
InChI=1SC24H19ClN2Oc1216111317(141216)231519(18735921(18)2623)24(28)27221064820(22)25h315H2H21H3(H2728)
MFCD01343803
N(2CHLOROPHENYL)(2(4ETHYLPHENYL)(4QUINOLYL))CARBOXAMIDE
N(2chlorophenyl)2(4ethylphenyl)quinoline4carboxamide
ZINC000002737724
ZINC02737724
ZINC2737724

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Available files

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