Vitas-M small molecule compound

N,N-dibutyl-8-chloro-2-(pyridin-2-yl)quinoline-4-carboxamide

Catalog ID
STK444358
SMILES CCCCN(C(=O)c1cc(nc2c1cccc2Cl)c1ccccn1)CCCC

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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 C23H26ClN3O MW 395.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26ClN3O/c1-3-5-14-27(15-6-4-2)23(28)18-16-21(20-12-7-8-13-25-20)26-22-17(18)10-9-11-19(22)24/h7-13,16H,3-6,14-15H2,1-2H3
InChIKey
LZPNUBRIVBLQKH-UHFFFAOYSA-N
Synonyms

CCCCN(CCCC)C(=O)C1=CC(=NC2=C1C=CC=C2Cl)C3=CC=CC=N3
InChI=1SC23H26ClN3Oc1351427(15642)23(28)181621(201278132520)262217(18)1091119(22)24h71316H361415H212H3
MFCD04055525
NNDIBUTYL(8CHLORO2(2PYRIDYL)(4QUINOLYL))CARBOXAMIDE
NNdibutyl8chloro2(pyridin2yl)quinoline4carboxamide
NNdibutyl8chloro2pyridin2ylquinoline4carboxamide
ZINC000006389392
ZINC06389392
ZINC6389392

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Available files

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