Vitas-M small molecule compound

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

Catalog ID
STL350808
SMILES COc1ccc(cc1)NC(=O)CC1NC(=NC1=O)N1CCN(CC1)C

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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 C17H23N5O3 MW 345.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H23N5O3/c1-21-7-9-22(10-8-21)17-19-14(16(24)20-17)11-15(23)18-12-3-5-13(25-2)6-4-12/h3-6,14H,7-11H2,1-2H3,(H,18,23)(H,19,20,24)
InChIKey
SHEHCLDVHGKMDR-UHFFFAOYSA-N
Synonyms
1014408-40-2
1014408402
CN1CCN(CC1)C2=NC(C(=O)N2)CC(=O)NC3=CC=C(C=C3)OC
InChI=1SC17H23N5O3c1217922(10821)171914(16(24)2017)1115(23)18123513(252)6412h3614H711H212H3(H1823)(H192024)
MFCD09851461
N(4methoxyphenyl)2(2(4methylpiperazin1yl)4oxo45dihydro1Himidazol5yl)acetamide
N(4methoxyphenyl)2(2(4methylpiperazin1yl)5oxo14dihydroimidazol4yl)acetamide
ZINC000013690056
ZINC000013690057

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Available files

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