Vitas-M small molecule compound

hexyl 8-chloro-2-(4-chlorophenyl)quinoline-4-carboxylate

Catalog ID
STK275330
SMILES CCCCCCOC(=O)c1cc(nc2c1cccc2Cl)c1ccc(cc1)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 C22H21Cl2NO2 MW 402.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21Cl2NO2/c1-2-3-4-5-13-27-22(26)18-14-20(15-9-11-16(23)12-10-15)25-21-17(18)7-6-8-19(21)24/h6-12,14H,2-5,13H2,1H3
InChIKey
MRYJEJYUSIQCNM-UHFFFAOYSA-N
Synonyms

CCCCCCOC(=O)C1=CC(=NC2=C1C=CC=C2Cl)C3=CC=C(C=C3)Cl
hexyl8chloro2(4chlorophenyl)quinoline4carboxylate
InChI=1SC22H21Cl2NO2c12345132722(26)181420(1591116(23)121015)252117(18)76819(21)24h61214H2513H21H3
MFCD02604458
ZINC000004525947
ZINC04525947
ZINC4525947

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Available files

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