Vitas-M small molecule compound

quinoline-6-carbaldehyde

Catalog ID
STK346857
SMILES O=Cc1ccc2c(c1)cccn2

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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 C10H7NO MW 157.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H7NO/c12-7-8-3-4-10-9(6-8)2-1-5-11-10/h1-7H
InChIKey
VUAOIXANWIFYCU-UHFFFAOYSA-N
Synonyms

6FORMYL1AZANAPHTHALENE
6FORMYLQUINOLINE
6QUINOLINECARBALDEHYDE
6QUINOLINECARBOXALDEHYDE
6QUINOLINEMETHANAL
C1=CC2=C(C=CC(=C2)C=O)N=C1
InChI=1SC10H7NOc127834109(68)2151110h17H
MFCD00805836
QUINOLIN6CARBALDEHYDE
QUINOLINE6CARBALDEHYDE
QUINOLINE6CARBOXALDEHYDE
ZINC000000241389
ZINC00241389
ZINC241389

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Available files

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