Vitas-M small molecule compound

N-cycloheptyl-3-methyl-2-phenylquinoline-4-carboxamide

Catalog ID
STK432022
SMILES O=C(c1c(C)c(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 C24H26N2O MW 358.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H26N2O/c1-17-22(24(27)25-19-13-7-2-3-8-14-19)20-15-9-10-16-21(20)26-23(17)18-11-5-4-6-12-18/h4-6,9-12,15-16,19H,2-3,7-8,13-14H2,1H3,(H,25,27)
InChIKey
VXPGJIDZLBSHKB-UHFFFAOYSA-N
Synonyms

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NC4CCCCCC4
InChI=1SC24H26N2Oc11722(24(27)25191372381419)20159101621(20)2623(17)18115461218h46912151619H23781314H21H3(H2527)
MFCD03364976
NCYCLOHEPTYL(3METHYL2PHENYL(4QUINOLYL))CARBOXAMIDE
Ncycloheptyl3methyl2phenylquinoline4carboxamide
ZINC000002745638
ZINC02745638
ZINC2745638

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Available files

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