Vitas-M small molecule compound

1,2,3,4-tetrahydroquinolin-8-ol

Catalog ID
STK771614
SMILES Oc1cccc2c1NCCC2

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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 C9H11NO MW 149.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H11NO/c11-8-5-1-3-7-4-2-6-10-9(7)8/h1,3,5,10-11H,2,4,6H2
InChIKey
WYKWUPMZBGOFOV-UHFFFAOYSA-N
Synonyms
6640-50-2
1234tetrahydroquinolin8ol
6640502
C1CC2=C(C(=CC=C2)O)NC1
InChI=1SC9H11NOc1185137426109(7)8h1351011H246H2
MFCD02656029
ZINC000000332911
ZINC00332911
ZINC332911

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Available files

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