Vitas-M small molecule compound

N-(3-methoxybenzyl)-2-(2-methyl-4-nitro-1H-imidazol-1-yl)acetamide

Catalog ID
STL190550
SMILES COc1cccc(c1)CNC(=O)Cn1cc(nc1C)[N+](=O)[O-]

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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 C14H16N4O4 MW 304.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16N4O4/c1-10-16-13(18(20)21)8-17(10)9-14(19)15-7-11-4-3-5-12(6-11)22-2/h3-6,8H,7,9H2,1-2H3,(H,15,19)
InChIKey
YFXFXSKQPBSWRB-UHFFFAOYSA-N
Synonyms

CC1=NC(=CN1CC(=O)NCC2=CC(=CC=C2)OC)(N+)(=O)(O)
COc1cccc(c1)CNC(=O)Cn1cc(nc1C)(N+)(=O)(O)
InChI=1SC14H16N4O4c1101613(18(20)21)817(10)914(19)1571143512(611)222h368H79H212H3(H1519)
MFCD22389880
N((3methoxyphenyl)methyl)2(2methyl4nitroimidazol1yl)acetamide
N(3methoxybenzyl)2(2methyl4nitro1Himidazol1yl)acetamide
ZINC000072332105
ZINC72332105

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Available files

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