Vitas-M small molecule compound

N-(quinolin-8-yl)propanamide

Catalog ID
STK147862
SMILES CCC(=O)Nc1cccc2c1nccc2

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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 C12H12N2O MW 200.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H12N2O/c1-2-11(15)14-10-7-3-5-9-6-4-8-13-12(9)10/h3-8H,2H2,1H3,(H,14,15)
InChIKey
GCXCRDAPSXLMLW-UHFFFAOYSA-N
Synonyms
33757-46-9
33757469
CCC(=O)NC1=CC=CC2=C1N=CC=C2
InChI=1SC12H12N2Oc1211(15)141073596481312(9)10h38H2H21H3(H1415)
MFCD00265000
N(8QUINOLINYL)PROPANAMIDE
N(QUINOLIN8YL)PROPANAMIDE
N8QUINOLINYLPROPANAMIDE
NQUINOLIN8YLPROPANAMIDE
ZINC000005027965
ZINC05027965
ZINC5027965

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Available files

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