Vitas-M small molecule compound

N-(5-methoxyquinolin-8-yl)cyclopropanecarboxamide

Catalog ID
STK004906
SMILES COc1ccc(c2c1cccn2)NC(=O)C1CC1

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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 C14H14N2O2 MW 242.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H14N2O2/c1-18-12-7-6-11(16-14(17)9-4-5-9)13-10(12)3-2-8-15-13/h2-3,6-9H,4-5H2,1H3,(H,16,17)
InChIKey
FFNBEIDXFJONNK-UHFFFAOYSA-N
Synonyms

COC1=C2C=CC=NC2=C(C=C1)NC(=O)C3CC3
COc1ccc(c2c1cccn2)NC(=O)C1CC1
CYCLOPROPANECARBOXYLICACID(5METHOXYQUINOLIN8YL)AMIDE
InChI=1SC14H14N2O2c118127611(1614(17)9459)1310(12)3281513h2369H45H21H3(H1617)
MFCD01593807
N(5METHOXYQUINOLIN8YL)CYCLOPROPANECARBOXAMIDE
STK004906
ZINC000000229539
ZINC00229539
ZINC229539

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Available files

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