Vitas-M small molecule compound

8-chloroquinoline-2-carbaldehyde

Catalog ID
STK801763
SMILES O=Cc1ccc2c(n1)c(Cl)ccc2

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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 C10H6ClNO MW 191.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H6ClNO/c11-9-3-1-2-7-4-5-8(6-13)12-10(7)9/h1-6H
InChIKey
RQWZBYLWUUPXJE-UHFFFAOYSA-N
Synonyms
59394-28-4
59394284
8CHLORO2QUINOLINECARBOXALDEHYDE
8chloroquinoline2carbaldehyde
C1=CC2=C(C(=C1)Cl)N=C(C=C2)C=O
InChI=1SC10H6ClNOc1193127458(613)1210(7)9h16H
MFCD06407641
ZINC000001526684
ZINC01526684
ZINC1526684

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Available files

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