Vitas-M small molecule compound

methyl 2-{[2-(4-hydroxyphenyl)imidazo[1,2-a]pyrimidin-3-yl]amino}benzoate

Catalog ID
STK507707
SMILES COC(=O)c1ccccc1Nc1c(nc2n1cccn2)c1ccc(cc1)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 C20H16N4O3 MW 360.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16N4O3/c1-27-19(26)15-5-2-3-6-16(15)22-18-17(13-7-9-14(25)10-8-13)23-20-21-11-4-12-24(18)20/h2-12,22,25H,1H3
InChIKey
UTFSFXUMLBUORI-UHFFFAOYSA-N
Synonyms

COC(=O)C1=CC=CC=C1NC2=C(N=C3N2C=CC=N3)C4=CC=C(C=C4)O
InChI=1SC20H16N4O3c12719(26)15523616(15)221817(137914(25)10813)2320211141224(18)20h2122225H1H3
methyl2((2(4hydroxyphenyl)imidazo(12a)pyrimidin3yl)amino)benzoate
MFCD13369626
ZINC000015414270
ZINC15414270

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Available files

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