Vitas-M small molecule compound

methyl 2-{[2-(4-hydroxy-3,5-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]amino}benzoate

Catalog ID
STK507169
SMILES COC(=O)c1ccccc1Nc1c(nc2n1cccc2)c1cc(OC)c(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 C23H21N3O5 MW 419.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N3O5/c1-29-17-12-14(13-18(30-2)21(17)27)20-22(26-11-7-6-10-19(26)25-20)24-16-9-5-4-8-15(16)23(28)31-3/h4-13,24,27H,1-3H3
InChIKey
DPZNZDPOHNFTOH-UHFFFAOYSA-N
Synonyms

COC1=CC(=CC(=C1O)OC)C2=C(N3C=CC=CC3=N2)NC4=CC=CC=C4C(=O)OC
InChI=1SC23H21N3O5c129171214(1318(302)21(17)27)2022(2611761019(26)2520)2416954815(16)23(28)313h4132427H13H3
methyl2((2(4hydroxy35dimethoxyphenyl)imidazo(12a)pyridin3yl)amino)benzoate
MFCD13369113
ZINC000035606451
ZINC35606451

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Available files

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