Vitas-M small molecule compound

N-(quinolin-5-yl)propanamide

Catalog ID
STL089020
SMILES CCC(=O)Nc1cccc2c1cccn2

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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/c1-2-12(15)14-11-7-3-6-10-9(11)5-4-8-13-10/h3-8H,2H2,1H3,(H,14,15)
InChIKey
OQXCBWHGIFXWRU-UHFFFAOYSA-N
Synonyms
712284-46-3
712284463
CCC(=O)NC1=CC=CC2=C1C=CC=N2
InChI=1SC12H12N2Oc1212(15)1411736109(11)5481310h38H2H21H3(H1415)
MFCD05807771
N(quinolin5yl)propanamide
N(QUINOLIN5YL)PROPIONAMIDE
NQUINOLIN5YLPROPANAMIDE
ZINC000005027964
ZINC05027964
ZINC5027964

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Available files

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