Vitas-M small molecule compound

5,7-dichloro-2-methyl-1,2,3,4-tetrahydroquinolin-8-ol

Catalog ID
STK784957
SMILES CC1CCc2c(N1)c(O)c(cc2Cl)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 C10H11Cl2NO MW 232.11 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11Cl2NO/c1-5-2-3-6-7(11)4-8(12)10(14)9(6)13-5/h4-5,13-14H,2-3H2,1H3
InChIKey
FWQUXDPMJYZPNA-UHFFFAOYSA-N
Synonyms
883549-04-0
57dichloro2methyl1234tetrahydroquinolin8ol
883549040
CC1CCC2=C(N1)C(=C(C=C2Cl)Cl)O
InChI=1SC10H11Cl2NOc152367(11)48(12)10(14)9(6)135h451314H23H21H3
MFCD07657396
ZINC000004772609
ZINC000004772610

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Available files

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