Vitas-M small molecule compound

ethyl 3-{[2-(4-hydroxy-3-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]amino}benzoate

Catalog ID
STK507833
SMILES CCOC(=O)c1cccc(c1)Nc1c(nc2n1ccc(c2)C)c1ccc(c(c1)OC)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 C24H23N3O4 MW 417.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N3O4/c1-4-31-24(29)17-6-5-7-18(13-17)25-23-22(16-8-9-19(28)20(14-16)30-3)26-21-12-15(2)10-11-27(21)23/h5-14,25,28H,4H2,1-3H3
InChIKey
NDYFOVUFDAMHIY-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC(=CC=C1)NC2=C(N=C3N2C=CC(=C3)C)C4=CC(=C(C=C4)O)OC
ethyl3((2(4hydroxy3methoxyphenyl)7methylimidazo(12a)pyridin3yl)amino)benzoate
InChI=1SC24H23N3O4c143124(29)1765718(1317)252322(168919(28)20(1416)303)26211215(2)101127(21)23h5142528H4H213H3
MFCD13369752
ZINC000035616399
ZINC35616399

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Available files

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