Vitas-M small molecule compound

N-cyclopentyl-N'-{4-[(1-methyl-1H-imidazol-2-yl)carbonyl]phenyl}ethanediamide

Catalog ID
STK942954
SMILES O=C(C(=O)Nc1ccc(cc1)C(=O)c1nccn1C)NC1CCCC1

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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 C18H20N4O3 MW 340.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N4O3/c1-22-11-10-19-16(22)15(23)12-6-8-14(9-7-12)21-18(25)17(24)20-13-4-2-3-5-13/h6-11,13H,2-5H2,1H3,(H,20,24)(H,21,25)
InChIKey
NFKXKXNVWBTGFE-UHFFFAOYSA-N
Synonyms
1219565-55-5
1219565555
CN1C=CN=C1C(=O)C2=CC=C(C=C2)NC(=O)C(=O)NC3CCCC3
InChI=1SC18H20N4O3c12211101916(22)15(23)126814(9712)2118(25)17(24)2013423513h61113H25H21H3(H2024)(H2125)
MFCD16627794
N1cyclopentylN2(4(1methyl1Himidazole2carbonyl)phenyl)oxalamide
NcyclopentylN(4((1methyl1Himidazol2yl)carbonyl)phenyl)ethanediamide
NcyclopentylN(4(1methylimidazole2carbonyl)phenyl)oxamide
ZINC000040288409
ZINC40288409

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Available files

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