Vitas-M small molecule compound

N-(1,2-dihydroacenaphthylen-5-yl)-2-phenylquinoline-4-carboxamide

Catalog ID
STK664991
SMILES O=C(c1cc(nc2c1cccc2)c1ccccc1)Nc1ccc2c3c1cccc3CC2

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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 C28H20N2O MW 400.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H20N2O/c31-28(30-25-16-15-20-14-13-19-9-6-11-22(25)27(19)20)23-17-26(18-7-2-1-3-8-18)29-24-12-5-4-10-21(23)24/h1-12,15-17H,13-14H2,(H,30,31)
InChIKey
OUCGLXZTTAVIGG-UHFFFAOYSA-N
Synonyms

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6
InChI=1SC28H20N2Oc3128(3025161520141319961122(25)27(19)20)231726(187213818)292412541021(23)24h1121517H1314H2(H3031)
MFCD07658381
N(12dihydroacenaphthylen5yl)2phenylquinoline4carboxamide
NACENAPHTHEN5YL(2PHENYL(4QUINOLYL))CARBOXAMIDE
ZINC000004783827
ZINC04783827
ZINC4783827

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Available files

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