Vitas-M small molecule compound

quinoline-8-carbaldehyde

Catalog ID
STK064618
SMILES O=Cc1cccc2c1nccc2

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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/c12-7-9-4-1-3-8-5-2-6-11-10(8)9/h1-7H
InChIKey
OVZQVGZERAFSPI-UHFFFAOYSA-N
Synonyms
38707-70-9
1PIPERAZINECARBOXALDEHYDE4(3(DIBUTYLAMINO)2HYDROXYPROPYL)
38707709
8FORMYLQUINOLINE
8QUINOLINECARBALDEHYDE
8QUINOLINECARBOALDEHYDE
8QUINOLINECARBOXALDEHYDE
C1=CC2=C(C(=C1)C=O)N=CC=C2
InChI=1SC10H7NOc127941385261110(8)9h17H
MFCD00805837
O=Cc1cccc2c1nccc2
QUINOLINE8CARBALDEHYD
QUINOLINE8CARBALDEHYDE
QUINOLINE8CARBOXALDEHYDE
STK064618
ZINC000000158599
ZINC00158599
ZINC158599

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Available files

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