Vitas-M small molecule compound

N,N-dibutyl-6-methyl-2-(pyridin-3-yl)quinoline-4-carboxamide

Catalog ID
STK443917
SMILES CCCCN(C(=O)c1cc(nc2c1cc(C)cc2)c1cccnc1)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 C24H29N3O MW 375.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H29N3O/c1-4-6-13-27(14-7-5-2)24(28)21-16-23(19-9-8-12-25-17-19)26-22-11-10-18(3)15-20(21)22/h8-12,15-17H,4-7,13-14H2,1-3H3
InChIKey
AJPMLINQVDRMJC-UHFFFAOYSA-N
Synonyms

CCCCN(CCCC)C(=O)C1=CC(=NC2=C1C=C(C=C2)C)C3=CN=CC=C3
InChI=1SC24H29N3Oc1461327(14752)24(28)211623(199812251719)2622111018(3)1520(21)22h8121517H471314H213H3
MFCD04055108
NNDIBUTYL(6METHYL2(3PYRIDYL)(4QUINOLYL))CARBOXAMIDE
NNdibutyl6methyl2(pyridin3yl)quinoline4carboxamide
NNdibutyl6methyl2pyridin3ylquinoline4carboxamide
ZINC000006389381
ZINC06389381
ZINC6389381

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Available files

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