Vitas-M small molecule compound

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

Catalog ID
STK507170
SMILES COC(=O)c1ccccc1Nc1c(nc2n1cc(Cl)cc2)c1ccc(c(c1)O)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 C21H16ClN3O4 MW 409.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16ClN3O4/c1-29-21(28)14-4-2-3-5-15(14)23-20-19(12-6-8-16(26)17(27)10-12)24-18-9-7-13(22)11-25(18)20/h2-11,23,26-27H,1H3
InChIKey
GOSNMELCWRRPLB-UHFFFAOYSA-N
Synonyms

COC(=O)C1=CC=CC=C1NC2=C(N=C3N2C=C(C=C3)Cl)C4=CC(=C(C=C4)O)O
InChI=1SC21H16ClN3O4c12921(28)14423515(14)232019(126816(26)17(27)1012)24189713(22)1125(18)20h211232627H1H3
methyl2((6chloro2(34dihydroxyphenyl)imidazo(12a)pyridin3yl)amino)benzoate
MFCD13369114
ZINC000035606462
ZINC35606462

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Available files

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