Vitas-M small molecule compound

ethyl 4-{[6-methyl-2-(morpholin-4-yl)pyrimidin-4-yl]amino}benzoate

Catalog ID
STK831418
SMILES CCOC(=O)c1ccc(cc1)Nc1cc(C)nc(n1)N1CCOCC1

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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 C18H22N4O3 MW 342.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N4O3/c1-3-25-17(23)14-4-6-15(7-5-14)20-16-12-13(2)19-18(21-16)22-8-10-24-11-9-22/h4-7,12H,3,8-11H2,1-2H3,(H,19,20,21)
InChIKey
JORNWHAWDCUIAU-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)NC2=NC(=NC(=C2)C)N3CCOCC3
ethyl4((6methyl2(morpholin4yl)pyrimidin4yl)amino)benzoate
ETHYL4((6METHYL2MORPHOLIN4YLPYRIMIDIN4YL)AMINO)BENZOATE
ethyl4((6methyl2morpholinopyrimidin4yl)amino)benzoate
InChI=1SC18H22N4O3c132517(23)144615(7514)20161213(2)1918(2116)228102411922h4712H3811H212H3(H192021)
MFCD02991551
ZINC000000123030
ZINC00123030
ZINC123030

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Available files

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