Vitas-M small molecule compound

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

Catalog ID
STK507166
SMILES COC(=O)c1ccccc1Nc1c(nc2n1cc(Cl)cc2)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 C22H18ClN3O4 MW 423.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18ClN3O4/c1-29-18-11-13(7-9-17(18)27)20-21(26-12-14(23)8-10-19(26)25-20)24-16-6-4-3-5-15(16)22(28)30-2/h3-12,24,27H,1-2H3
InChIKey
ZZKOFECUUXMBEP-UHFFFAOYSA-N
Synonyms

COC1=C(C=CC(=C1)C2=C(N3C=C(C=CC3=N2)Cl)NC4=CC=CC=C4C(=O)OC)O
InChI=1SC22H18ClN3O4c129181113(7917(18)27)2021(261214(23)81019(26)2520)2416643515(16)22(28)302h3122427H12H3
methyl2((6chloro2(4hydroxy3methoxyphenyl)imidazo(12a)pyridin3yl)amino)benzoate
MFCD13369110
ZINC000015414393
ZINC15414393

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Available files

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