Vitas-M small molecule compound

ethyl 4-{[2-(4-hydroxy-3-methoxyphenyl)-5,7-dimethylimidazo[1,2-a]pyrimidin-3-yl]amino}benzoate

Catalog ID
STK507423
SMILES CCOC(=O)c1ccc(cc1)Nc1c(nc2n1c(C)cc(n2)C)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 C24H24N4O4 MW 432.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N4O4/c1-5-32-23(30)16-6-9-18(10-7-16)26-22-21(17-8-11-19(29)20(13-17)31-4)27-24-25-14(2)12-15(3)28(22)24/h6-13,26,29H,5H2,1-4H3
InChIKey
WUBRUSBQEVSIAQ-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)NC2=C(N=C3N2C(=CC(=N3)C)C)C4=CC(=C(C=C4)O)OC
ethyl4((2(4hydroxy3methoxyphenyl)57dimethylimidazo(12a)pyrimidin3yl)amino)benzoate
InChI=1SC24H24N4O4c153223(30)166918(10716)262221(1781119(29)20(1317)314)27242514(2)1215(3)28(22)24h6132629H5H214H3
MFCD13369354
ZINC000015414273
ZINC15414273

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Available files

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