Vitas-M small molecule compound

ethyl 3-({3-[2-hydroxy-1-(4-methoxybenzyl)-5-oxo-4,5-dihydro-1H-imidazol-4-yl]propanoyl}amino)benzoate

Catalog ID
STK660587
SMILES CCOC(=O)c1cccc(c1)NC(=O)CCC1N=C(N(C1=O)Cc1ccc(cc1)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 C23H25N3O6 MW 439.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25N3O6/c1-3-32-22(29)16-5-4-6-17(13-16)24-20(27)12-11-19-21(28)26(23(30)25-19)14-15-7-9-18(31-2)10-8-15/h4-10,13,19H,3,11-12,14H2,1-2H3,(H,24,27)(H,25,30)
InChIKey
AHHTZASPXDEEPT-UHFFFAOYSA-N
Synonyms

ethyl3((3(2hydroxy1(4methoxybenzyl)5oxo45dihydro1Himidazol4yl)propanoyl)amino)benzoate
ethyl3(3(1((4methoxyphenyl)methyl)25dioxoimidazolidin4yl)propanoylamino)benzoate
InChI=1SC23H25N3O6c133222(29)1654617(1316)2420(27)12111921(28)26(23(30)2519)14157918(312)10815h4101319H3111214H212H3(H2427)(H2530)
MFCD18169120
ZINC000009420257
ZINC000036589767

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Available files

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