Vitas-M small molecule compound

N-cyclopropyl-2-methoxy-5-nitrobenzamide

Catalog ID
STL419607
SMILES COc1ccc(cc1C(=O)NC1CC1)[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 C11H12N2O4 MW 236.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12N2O4/c1-17-10-5-4-8(13(15)16)6-9(10)11(14)12-7-2-3-7/h4-7H,2-3H2,1H3,(H,12,14)
InChIKey
VMLFKPZFBHJROK-UHFFFAOYSA-N
Synonyms

COC1=C(C=C(C=C1)(N+)(=O)(O))C(=O)NC2CC2
COc1ccc(cc1C(=O)NC1CC1)(N+)(=O)(O)
InChI=1SC11H12N2O4c11710548(13(15)16)69(10)11(14)127237h47H23H21H3(H1214)
MFCD17711134
Ncyclopropyl2methoxy5nitrobenzamide
ZINC000008077251
ZINC8077251

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Available files

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