Vitas-M small molecule compound

1-ethyl-N,N'-dimethyl-1H-imidazole-4,5-dicarboxamide

Catalog ID
STK065856
SMILES CNC(=O)c1n(CC)cnc1C(=O)NC

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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 C9H14N4O2 MW 210.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H14N4O2/c1-4-13-5-12-6(8(14)10-2)7(13)9(15)11-3/h5H,4H2,1-3H3,(H,10,14)(H,11,15)
InChIKey
RYRFAMRQBZNEPX-UHFFFAOYSA-N
Synonyms
64-99-3
1ETHYL1HIMIDAZOLE45DICARBOXYLICACIDBISMETHYLAMIDE
1ETHYL4N5NDIMETHYL1HIMIDAZOLE45DICARBOXAMIDE
1ETHYL4N5NDIMETHYLIMIDAZOLE45DICARBOXAMIDE
1ETHYLNNDIMETHYL1HIMIDAZOLE45DICARBOXAMIDE
1ETHYLNNDIMETHYL1HIMIDAZOLE45DICARBOXAMIDEETHYLNORANTIFEINE
1HIMIDAZOLE45DICARBOXAMIDE1ETHYLNNDIMETHYL
64993
AETHIMIZOLE
CCN1C=NC(=C1C(=O)NC)C(=O)NC
CNC(=O)c1n(CC)cnc1C(=O)NC
ETHIMIZOLE
ETHYLNORANTEFEIN
ETHYLNORANTEFEINE
ETHYLNORANTIFEINE
InChI=1SC9H14N4O2c14135126(8(14)102)7(13)9(15)113h5H4H213H3(H1014)(H1115)
MFCD00458382
STK065856
ZINC000000004504
ZINC00004504
ZINC4504

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Available files

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