Vitas-M small molecule compound

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

Catalog ID
STK657890
SMILES Cc1cccnc1NC(=O)c1cc(nc2c1cccc2)c1ccccc1Cl

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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/c1-14-7-6-12-24-21(14)26-22(27)17-13-20(16-9-2-4-10-18(16)23)25-19-11-5-3-8-15(17)19/h2-13H,1H3,(H,24,26,27)
InChIKey
FBSXXQVUPBDPMT-UHFFFAOYSA-N
Synonyms
1144447-53-9
1144447539
2(2chlorophenyl)N(3methylpyridin2yl)quinoline4carboxamide
CC1=C(N=CC=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl
InChI=1SC22H16ClN3Oc11476122421(14)2622(27)171320(169241018(16)23)25191153815(17)19h213H1H3(H242627)
MFCD12212679
ZINC000032087743
ZINC32087743

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Available files

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