Vitas-M small molecule compound

6-(4-fluorophenoxy)pyridin-3-amine

Catalog ID
STL412407
SMILES Fc1ccc(cc1)Oc1ccc(cn1)N

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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 C11H9FN2O MW 204.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H9FN2O/c12-8-1-4-10(5-2-8)15-11-6-3-9(13)7-14-11/h1-7H,13H2
InChIKey
KJADQTVNOQCJCC-UHFFFAOYSA-N
Synonyms
143071-78-7
143071787
6(4FLUOROPHENOXY)3PYRIDINAMINE
6(4FLUOROPHENOXY)3PYRIDYLAMINE
6(4fluorophenoxy)pyridin3amine
6(4FLUOROPHENOXY)PYRIDINE3AMINE
6(4FLUOROPHENOXYL)3PYRIDINAMINE
C1=CC(=CC=C1OC2=NC=C(C=C2)N)F
InChI=1SC11H9FN2Oc1281410(528)1511639(13)71411h17H13H2
MFCD00052797
ZINC000000092681
ZINC00092681
ZINC92681

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Available files

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