Vitas-M small molecule compound

4-(pyridin-3-yloxy)aniline

Catalog ID
STK501241
SMILES Nc1ccc(cc1)Oc1cccnc1

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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 C11H10N2O MW 186.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10N2O/c12-9-3-5-10(6-4-9)14-11-2-1-7-13-8-11/h1-8H,12H2
InChIKey
ZSLIXJKSPVCNHZ-UHFFFAOYSA-N
Synonyms
80650-45-9
4(3PYRIDINYLOXY)PHENYLAMINE
4(3PYRIDYLOXY)ANILINE
4(3PYRIDYLOXY)PHENYLAMINE
4(pyridin3yloxy)aniline
4(PYRIDIN3YLOXY)PHENYLAMINE
4PYRIDIN3YLOXYANILINE
80650459
BENZENAMINE4(3PYRIDINYLOXY)
C1=CC(=CN=C1)OC2=CC=C(C=C2)N
InChI=1SC11H10N2Oc1293510(649)141121713811h18H12H2
MFCD07186369
ZINC000004384294
ZINC04384294
ZINC4384294

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Available files

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