Vitas-M small molecule compound

N-(2,3'-biquinolin-8-yl)benzamide

Catalog ID
STK766632
SMILES O=C(c1ccccc1)Nc1cccc2c1nc(cc2)c1cnc2c(c1)cccc2

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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 C25H17N3O MW 375.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H17N3O/c29-25(18-7-2-1-3-8-18)28-23-12-6-10-17-13-14-22(27-24(17)23)20-15-19-9-4-5-11-21(19)26-16-20/h1-16H,(H,28,29)
InChIKey
IKXGMFMSGIYWAG-UHFFFAOYSA-N
Synonyms

C1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2N=C(C=C3)C4=CC5=CC=CC=C5N=C4
InChI=1SC25H17N3Oc2925(187213818)28231261017131422(2724(17)23)2015199451121(19)261620h116H(H2829)
MFCD03017853
N(23biquinolin8yl)benzamide
N(2QUINOLIN3YLQUINOLIN8YL)BENZAMIDE
PHENYLN(2(3QUINOLYL)(8QUINOLYL))CARBOXAMIDE
ZINC000000717363
ZINC00717363
ZINC717363

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Available files

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