Vitas-M small molecule compound

methyl 2-{[6-chloro-2-(4-hydroxy-3,5-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]amino}benzoate

Catalog ID
STK507717
SMILES COC(=O)c1ccccc1Nc1c(nc2n1cc(Cl)cc2)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 C23H20ClN3O5 MW 453.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20ClN3O5/c1-30-17-10-13(11-18(31-2)21(17)28)20-22(27-12-14(24)8-9-19(27)26-20)25-16-7-5-4-6-15(16)23(29)32-3/h4-12,25,28H,1-3H3
InChIKey
OAIFNANWCFHABO-UHFFFAOYSA-N
Synonyms

COC1=CC(=CC(=C1O)OC)C2=C(N3C=C(C=CC3=N2)Cl)NC4=CC=CC=C4C(=O)OC
InChI=1SC23H20ClN3O5c130171013(1118(312)21(17)28)2022(271214(24)8919(27)2620)2516754615(16)23(29)323h4122528H13H3
methyl2((6chloro2(4hydroxy35dimethoxyphenyl)imidazo(12a)pyridin3yl)amino)benzoate
MFCD13369636
ZINC000035606368
ZINC35606368

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Available files

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