Vitas-M small molecule compound

2-chloro-4-methylquinolin-6-ol

Catalog ID
STK040826
SMILES Oc1ccc2c(c1)c(C)cc(n2)Cl

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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 C10H8ClNO MW 193.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H8ClNO/c1-6-4-10(11)12-9-3-2-7(13)5-8(6)9/h2-5,13H,1H3
InChIKey
QXJYCJKEMJEVDS-UHFFFAOYSA-N
Synonyms
41957-91-9
2CHLORO4METHYLQUINOLIN6OL
2CHLORO6HYDROXY4METHYLQUINOLINE
41957919
CC1=CC(=NC2=C1C=C(C=C2)O)Cl
InChI=1SC10H8ClNOc16410(11)129327(13)58(6)9h2513H1H3
MFCD00579691
Oc1ccc2c(c1)c(C)cc(n2)Cl
STK040826
ZINC000000242731
ZINC00242731
ZINC242731

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Available files

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