Vitas-M small molecule compound

5-chloro-8-methoxy-2-methylquinolin-4-ol

Catalog ID
STK691819
SMILES COc1ccc(c2c1nc(C)cc2O)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 C11H10ClNO2 MW 223.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10ClNO2/c1-6-5-8(14)10-7(12)3-4-9(15-2)11(10)13-6/h3-5H,1-2H3,(H,13,14)
InChIKey
BEXGEZNCPYSKEH-UHFFFAOYSA-N
Synonyms
421568-47-0
421568470
5CHLORO4HYDROXY8METHOXY2METHYLQUINOLINE
5CHLORO8METHOXY2METHYL1HQUINOLIN4ONE
5chloro8methoxy2methylquinolin4ol
CC1=CC(=O)C2=C(C=CC(=C2N1)OC)Cl
InChI=1SC11H10ClNO2c1658(14)107(12)349(152)11(10)136h35H12H3(H1314)
MFCD06641515
ZINC000008700576
ZINC08700576
ZINC8700576

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Available files

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