Vitas-M small molecule compound

N-(5-chloro-2-methoxyphenyl)-2-(pyridin-4-yl)quinoline-4-carboxamide

Catalog ID
STK651943
SMILES COc1ccc(cc1NC(=O)c1cc(nc2c1cccc2)c1ccncc1)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 C22H16ClN3O2 MW 389.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16ClN3O2/c1-28-21-7-6-15(23)12-20(21)26-22(27)17-13-19(14-8-10-24-11-9-14)25-18-5-3-2-4-16(17)18/h2-13H,1H3,(H,26,27)
InChIKey
SDWPVZOTHZKWQG-UHFFFAOYSA-N
Synonyms
1144473-88-0
1144473880
COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=NC=C4
InChI=1SC22H16ClN3O2c128217615(23)1220(21)2622(27)171319(148102411914)2518532416(17)18h213H1H3(H2627)
MFCD12212386
N(5chloro2methoxyphenyl)2(pyridin4yl)quinoline4carboxamide
N(5chloro2methoxyphenyl)2pyridin4ylquinoline4carboxamide
ZINC000014463152
ZINC14463152

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Available files

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