Vitas-M small molecule compound

N-{3-[(1-methyl-1H-imidazol-2-yl)carbonyl]phenyl}-N'-(propan-2-yl)ethanediamide

Catalog ID
STK929820
SMILES CC(NC(=O)C(=O)Nc1cccc(c1)C(=O)c1nccn1C)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 C16H18N4O3 MW 314.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N4O3/c1-10(2)18-15(22)16(23)19-12-6-4-5-11(9-12)13(21)14-17-7-8-20(14)3/h4-10H,1-3H3,(H,18,22)(H,19,23)
InChIKey
HMAWYRFWPAWLSX-UHFFFAOYSA-N
Synonyms
1232799-93-7
1232799937
CC(C)NC(=O)C(=O)NC1=CC=CC(=C1)C(=O)C2=NC=CN2C
InChI=1SC16H18N4O3c110(2)1815(22)16(23)191264511(912)13(21)14177820(14)3h410H13H3(H1822)(H1923)
MFCD18067974
N(3((1methyl1Himidazol2yl)carbonyl)phenyl)N(propan2yl)ethanediamide
N(3(1methylimidazole2carbonyl)phenyl)Npropan2yloxamide
N1isopropylN2(3(1methyl1Himidazole2carbonyl)phenyl)oxalamide
ZINC000044890501
ZINC44890501

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Available files

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