Vitas-M small molecule compound

ethyl 3-methyl-4-nitrobenzoate

Catalog ID
STK401657
SMILES CCOC(=O)c1ccc(c(c1)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 C10H11NO4 MW 209.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11NO4/c1-3-15-10(12)8-4-5-9(11(13)14)7(2)6-8/h4-6H,3H2,1-2H3
InChIKey
OAXJZQMFWBIRKF-UHFFFAOYSA-N
Synonyms
30650-90-9
30650909
3METHYL4NITROBENZOICACIDETHYLESTER
BENZOICACID3METHYL4NITROETHYLESTER
CCOC(=O)C1=CC(=C(C=C1)(N+)(=O)(O))C
CCOC(=O)c1ccc(c(c1)C)(N+)(=O)(O)
ethyl3methyl4nitrobenzoate
InChI=1SC10H11NO4c131510(12)8459(11(13)14)7(2)68h46H3H212H3
MFCD00115804
ZINC000000068082
ZINC00068082
ZINC68082

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Available files

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