Vitas-M small molecule compound

N-cycloheptyl-2-phenylquinoline-4-carboxamide

Catalog ID
STK416642
SMILES O=C(c1cc(nc2c1cccc2)c1ccccc1)NC1CCCCCC1

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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 C23H24N2O MW 344.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N2O/c26-23(24-18-12-6-1-2-7-13-18)20-16-22(17-10-4-3-5-11-17)25-21-15-9-8-14-19(20)21/h3-5,8-11,14-16,18H,1-2,6-7,12-13H2,(H,24,26)
InChIKey
IERZESXCOUQANU-UHFFFAOYSA-N
Synonyms
346726-26-9
346726269
C1CCCC(CC1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4
InChI=1SC23H24N2Oc2623(24181261271318)201622(17104351117)252115981419(20)21h35811141618H12671213H2(H2426)
MFCD01339132
NCYCLOHEPTYL(2PHENYL(4QUINOLYL))CARBOXAMIDE
Ncycloheptyl2phenylquinoline4carboxamide
ZINC000000994668
ZINC00994668
ZINC994668

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Available files

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