Vitas-M small molecule compound

ethyl (4-methyl-2-nitrophenoxy)acetate

Catalog ID
STK063276
SMILES CCOC(=O)COc1ccc(cc1[N+](=O)[O-])C

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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)7-17-10-5-4-8(2)6-9(10)12(14)15/h4-6H,3,7H2,1-2H3
InChIKey
VAVCBKITIJQNEV-UHFFFAOYSA-N
Synonyms
431994-40-0
431994400
CCOC(=O)COC1=C(C=C(C=C1)C)(N+)(=O)(O)
CCOC(=O)COc1ccc(cc1(N+)(=O)(O))C
ETHYL(4METHYL2NITROPHENOXY)ACETATE
ETHYL2(4METHYL2NITROPHENOXY)ACETATE
InChI=1SC11H13NO5c131611(13)71710548(2)69(10)12(14)15h46H37H212H3
MFCD03419383
STK063276
ZINC000006046804
ZINC06046804
ZINC6046804

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Available files

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