Vitas-M small molecule compound

ethyl 3-{[2-(2-hydroxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]amino}benzoate

Catalog ID
STK507284
SMILES CCOC(=O)c1cccc(c1)Nc1c(nc2n1cc(C)cc2)c1ccccc1O

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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 C23H21N3O3 MW 387.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N3O3/c1-3-29-23(28)16-7-6-8-17(13-16)24-22-21(18-9-4-5-10-19(18)27)25-20-12-11-15(2)14-26(20)22/h4-14,24,27H,3H2,1-2H3
InChIKey
XFJHEZGOHTUGME-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC(=CC=C1)NC2=C(N=C3N2C=C(C=C3)C)C4=CC=CC=C4O
ethyl3((2(2hydroxyphenyl)6methylimidazo(12a)pyridin3yl)amino)benzoate
InChI=1SC23H21N3O3c132923(28)1676817(1316)242221(189451019(18)27)2520121115(2)1426(20)22h4142427H3H212H3
MFCD13369227
ZINC000035616354
ZINC35616354

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Available files

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