Vitas-M small molecule compound

2-(4-chlorophenyl)-3-methyl-N,N-dipentylquinoline-4-carboxamide

Catalog ID
STK451713
SMILES CCCCCN(C(=O)c1c(C)c(nc2c1cccc2)c1ccc(cc1)Cl)CCCCC

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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 C27H33ClN2O MW 437.02 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H33ClN2O/c1-4-6-10-18-30(19-11-7-5-2)27(31)25-20(3)26(21-14-16-22(28)17-15-21)29-24-13-9-8-12-23(24)25/h8-9,12-17H,4-7,10-11,18-19H2,1-3H3
InChIKey
RVUINJNVSHOVIZ-UHFFFAOYSA-N
Synonyms

(2(4CHLOROPHENYL)3METHYL(4QUINOLYL))NNDIPENTYLCARBOXAMIDE
2(4CHLOROPHENYL)3METHYLNNDIPENTYL4QUINOLINECARBOXAMIDE
2(4chlorophenyl)3methylNNdipentylquinoline4carboxamide
CCCCCN(CCCCC)C(=O)C1=C(C(=NC2=CC=CC=C21)C3=CC=C(C=C3)Cl)C
InChI=1SC27H33ClN2Oc146101830(1911752)27(31)2520(3)26(21141622(28)171521)292413981223(24)25h891217H4710111819H213H3
MFCD01350445
ZINC000002083002
ZINC02083002
ZINC2083002

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Available files

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