Vitas-M small molecule compound

3-[(2-methylquinolin-4-yl)amino]phenol

Catalog ID
STK827709
SMILES Oc1cccc(c1)Nc1cc(C)nc2c1cccc2

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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 C16H14N2O MW 250.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N2O/c1-11-9-16(14-7-2-3-8-15(14)17-11)18-12-5-4-6-13(19)10-12/h2-10,19H,1H3,(H,17,18)
InChIKey
OLVAXNKVWYWHSD-UHFFFAOYSA-N
Synonyms

3((2methylquinolin4yl)amino)phenol
3((2methylquinolin4yl)amino)phenolhydrochloride
3(2METHYLQUINOLIN4YLAMINO)PHENOL
CC1=NC2=CC=CC=C2C(=C1)NC3=CC(=CC=C3)O
InChI=1SC16H14N2Oc111916(14723815(14)1711)181254613(19)1012h21019H1H3(H1718)
MFCD04174089
ZINC000006912135
ZINC6912135

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Available files

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