Vitas-M small molecule compound

methyl 3,4-dimethoxy-5-nitrobenzoate

Catalog ID
STL433202
SMILES COC(=O)c1cc(OC)c(c(c1)[N+](=O)[O-])OC

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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 C10H11NO6 MW 241.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11NO6/c1-15-8-5-6(10(12)17-3)4-7(11(13)14)9(8)16-2/h4-5H,1-3H3
InChIKey
CRSPPWMPFLPNON-UHFFFAOYSA-N
Synonyms
148546-84-3
148546843
COC(=O)c1cc(OC)c(c(c1)(N+)(=O)(O))OC
COC1=CC(=CC(=C1OC)(N+)(=O)(O))C(=O)OC
InChI=1SC10H11NO6c115856(10(12)173)47(11(13)14)9(8)162h45H13H3
methyl34dimethoxy5nitrobenzoate
METHYL45DIMETHOXY3NITROBENZOATE
MFCD12412142
ZINC000035333545
ZINC35333545

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Available files

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