Vitas-M small molecule compound

N-(2,3-dimethyl-4-nitrophenyl)acetamide

Catalog ID
STL358385
SMILES CC(=O)Nc1ccc(c(c1C)C)[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 C10H12N2O3 MW 208.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H12N2O3/c1-6-7(2)10(12(14)15)5-4-9(6)11-8(3)13/h4-5H,1-3H3,(H,11,13)
InChIKey
OLUQCHSXHDYOTM-UHFFFAOYSA-N
Synonyms
114166-32-4
114166324
CC(=O)Nc1ccc(c(c1C)C)(N+)(=O)(O)
CC1=C(C=CC(=C1C)(N+)(=O)(O))NC(=O)C
InChI=1SC10H12N2O3c167(2)10(12(14)15)549(6)118(3)13h45H13H3(H1113)
MFCD03716287
N(23dimethyl4nitrophenyl)acetamide
ZINC000004894306
ZINC4894306

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Available files

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