Vitas-M small molecule compound

N-cyclooctyl-2-(3-propoxyphenyl)quinoline-4-carboxamide

Catalog ID
STK316146
SMILES CCCOc1cccc(c1)c1nc2ccccc2c(c1)C(=O)NC1CCCCCCC1

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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 C27H32N2O2 MW 416.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H32N2O2/c1-2-17-31-22-14-10-11-20(18-22)26-19-24(23-15-8-9-16-25(23)29-26)27(30)28-21-12-6-4-3-5-7-13-21/h8-11,14-16,18-19,21H,2-7,12-13,17H2,1H3,(H,28,30)
InChIKey
UGROLMUHIHRJNR-UHFFFAOYSA-N
Synonyms
444924-99-6
444924996
CCCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCCCCCC4
InChI=1SC27H32N2O2c1217312214101120(1822)261924(2315891625(23)2926)27(30)282112643571321h8111416181921H27121317H21H3(H2830)
MFCD02606191
NCYCLOOCTYL(2(3PROPOXYPHENYL)(4QUINOLYL))CARBOXAMIDE
Ncyclooctyl2(3propoxyphenyl)quinoline4carboxamide
ZINC000002089618
ZINC02089618
ZINC2089618

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Available files

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