Vitas-M small molecule compound

4'-aminobiphenyl-3-ol

Catalog ID
STL442441
SMILES Nc1ccc(cc1)c1cccc(c1)O

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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 C12H11NO MW 185.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H11NO/c13-11-6-4-9(5-7-11)10-2-1-3-12(14)8-10/h1-8,14H,13H2
InChIKey
QYWZHZKOIPJCKM-UHFFFAOYSA-N
Synonyms
779341-20-7
(11BIPHENYL)3OL4AMINO
3(4AMINOPHENYL)PHENOL
4AMINO(11BIPHENYL)3OL
4aminobiphenyl3ol
779341207
C1=CC(=CC(=C1)O)C2=CC=C(C=C2)N
InChI=1SC12H11NOc1311649(5711)1021312(14)810h1814H13H2
MFCD04117379
ZINC000002528953
ZINC02528953
ZINC2528953

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Available files

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