Vitas-M small molecule compound

N-(4-ethylphenyl)-2-[2-(4-ethylpiperazin-1-yl)-4-oxo-4,5-dihydro-1H-imidazol-5-yl]acetamide

Catalog ID
STL350780
SMILES CCN1CCN(CC1)C1=NC(=O)C(N1)CC(=O)Nc1ccc(cc1)CC

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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 C19H27N5O2 MW 357.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H27N5O2/c1-3-14-5-7-15(8-6-14)20-17(25)13-16-18(26)22-19(21-16)24-11-9-23(4-2)10-12-24/h5-8,16H,3-4,9-13H2,1-2H3,(H,20,25)(H,21,22,26)
InChIKey
WLCKTFPNYNFCJT-UHFFFAOYSA-N
Synonyms
1014408-07-1
1014408071
CCC1=CC=C(C=C1)NC(=O)CC2C(=O)NC(=N2)N3CCN(CC3)CC
InChI=1SC19H27N5O2c13145715(8614)2017(25)131618(26)2219(2116)2411923(42)101224h5816H34913H212H3(H2025)(H212226)
MFCD09851105
N(4ethylphenyl)2(2(4ethylpiperazin1yl)4oxo45dihydro1Himidazol5yl)acetamide
N(4ethylphenyl)2(2(4ethylpiperazin1yl)5oxo14dihydroimidazol4yl)acetamide
ZINC000013689510
ZINC000013689512

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Available files

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