Vitas-M small molecule compound

2-[2-amino-5-(4-methoxyphenoxy)pyrimidin-4-yl]-5-[(3-chlorobenzyl)oxy]phenol

Catalog ID
STK853293
SMILES COc1ccc(cc1)Oc1cnc(nc1c1ccc(cc1O)OCc1cccc(c1)Cl)N

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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 C24H20ClN3O4 MW 449.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20ClN3O4/c1-30-17-5-7-18(8-6-17)32-22-13-27-24(26)28-23(22)20-10-9-19(12-21(20)29)31-14-15-3-2-4-16(25)11-15/h2-13,29H,14H2,1H3,(H2,26,27,28)
InChIKey
OKRNRQYBLXVDGI-UHFFFAOYSA-N
Synonyms
898923-01-8
2(2amino5(4methoxyphenoxy)pyrimidin4yl)5((3chlorobenzyl)oxy)phenol
898923018
MFCD07641113
ZINC000009129774

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Available files

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