Vitas-M small molecule compound

N-cyclopentyl-2-{2-hydroxy-1-[2-(4-methoxyphenyl)ethyl]-5-oxo-4,5-dihydro-1H-imidazol-4-yl}acetamide

Catalog ID
STL408802
SMILES COc1ccc(cc1)CCN1C(=NC(C1=O)CC(=O)NC1CCCC1)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 C19H25N3O4 MW 359.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H25N3O4/c1-26-15-8-6-13(7-9-15)10-11-22-18(24)16(21-19(22)25)12-17(23)20-14-4-2-3-5-14/h6-9,14,16H,2-5,10-12H2,1H3,(H,20,23)(H,21,25)
InChIKey
UTDURAGJIAUUDF-UHFFFAOYSA-N
Synonyms

COC1=CC=C(C=C1)CCN2C(=O)C(NC2=O)CC(=O)NC3CCCC3
InChI=1SC19H25N3O4c126158613(7915)10112218(24)16(2119(22)25)1217(23)2014423514h691416H251012H21H3(H2023)(H2125)
MFCD30705394
Ncyclopentyl2(2hydroxy1(2(4methoxyphenyl)ethyl)5oxo45dihydro1Himidazol4yl)acetamide
ZINC000096231553
ZINC000206239237

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Available files

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