Vitas-M small molecule compound

2-methoxy-4-[3-(phenylamino)imidazo[1,2-a]pyridin-2-yl]phenol

Catalog ID
STK507480
SMILES COc1cc(ccc1O)c1nc2n(c1Nc1ccccc1)cccc2

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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 C20H17N3O2 MW 331.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17N3O2/c1-25-17-13-14(10-11-16(17)24)19-20(21-15-7-3-2-4-8-15)23-12-6-5-9-18(23)22-19/h2-13,21,24H,1H3
InChIKey
JMORNSFOPYDJKZ-UHFFFAOYSA-N
Synonyms

2methoxy4(3(phenylamino)imidazo(12a)pyridin2yl)phenol
4(3anilinoimidazo(12a)pyridin2yl)2methoxyphenol
COC1=C(C=CC(=C1)C2=C(N3C=CC=CC3=N2)NC4=CC=CC=C4)O
InChI=1SC20H17N3O2c125171314(101116(17)24)1920(21157324815)231265918(23)2219h2132124H1H3
MFCD13369411
ZINC000035606578
ZINC35606578

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Available files

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