Vitas-M small molecule compound

4-{3-[(3-methoxyphenyl)amino]imidazo[1,2-a]pyridin-2-yl}phenol

Catalog ID
STK507799
SMILES COc1cccc(c1)Nc1c(nc2n1cccc2)c1ccc(cc1)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 C20H17N3O2 MW 331.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17N3O2/c1-25-17-6-4-5-15(13-17)21-20-19(14-8-10-16(24)11-9-14)22-18-7-2-3-12-23(18)20/h2-13,21,24H,1H3
InChIKey
VYAACXGZAMSZII-UHFFFAOYSA-N
Synonyms

4(3((3methoxyphenyl)amino)imidazo(12a)pyridin2yl)phenol
4(3(3METHOXYANILINO)IMIDAZO(12A)PYRIDIN2YL)PHENOL
COC1=CC=CC(=C1)NC2=C(N=C3N2C=CC=C3)C4=CC=C(C=C4)O
InChI=1SC20H17N3O2c1251764515(1317)212019(1481016(24)11914)22187231223(18)20h2132124H1H3
MFCD13369718
ZINC000035616163
ZINC35616163

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Available files

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