Vitas-M small molecule compound

ethyl (3-methyl-4-nitrophenoxy)acetate

Catalog ID
STK436309
SMILES CCOC(=O)COc1ccc(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 C11H13NO5 MW 239.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13NO5/c1-3-16-11(13)7-17-9-4-5-10(12(14)15)8(2)6-9/h4-6H,3,7H2,1-2H3
InChIKey
XDAQOXGWQBZSPZ-UHFFFAOYSA-N
Synonyms
158425-72-0
158425720
CCOC(=O)COC1=CC(=C(C=C1)(N+)(=O)(O))C
CCOC(=O)COc1ccc(c(c1)C)(N+)(=O)(O)
ethyl(3methyl4nitrophenoxy)acetate
ETHYL2(3METHYL4NITROPHENOXY)ACETATE
ETHYL4NITRO3METHYLPHENOXYACETATE
InChI=1SC11H13NO5c131611(13)71794510(12(14)15)8(2)69h46H37H212H3
MFCD03419384
ZINC000006046800
ZINC06046800
ZINC6046800

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Available files

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