Vitas-M small molecule compound

N-(2-chloro-4-nitrophenyl)-2-methylpropanamide

Catalog ID
STL089386
SMILES O=C(C(C)C)Nc1ccc(cc1Cl)[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 C10H11ClN2O3 MW 242.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11ClN2O3/c1-6(2)10(14)12-9-4-3-7(13(15)16)5-8(9)11/h3-6H,1-2H3,(H,12,14)
InChIKey
GVAXQKBMOYAIRT-UHFFFAOYSA-N
Synonyms

CC(C)C(=O)NC1=C(C=C(C=C1)(N+)(=O)(O))Cl
InChI=1SC10H11ClN2O3c16(2)10(14)129437(13(15)16)58(9)11h36H12H3(H1214)
MFCD01336614
N(2chloro4nitrophenyl)2methylpropanamide
O=C(C(C)C)Nc1ccc(cc1Cl)(N+)(=O)(O)
ZINC000005384024
ZINC05384024
ZINC5384024

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Available files

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