Vitas-M small molecule compound

methyl 2-(2-nitrophenoxy)propanoate

Catalog ID
STK435029
SMILES COC(=O)C(Oc1ccccc1[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 C10H11NO5 MW 225.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11NO5/c1-7(10(12)15-2)16-9-6-4-3-5-8(9)11(13)14/h3-7H,1-2H3
InChIKey
QOTCLHMAHIPHPL-UHFFFAOYSA-N
Synonyms

2(2NITROPHENOXY)PROPANOICACIDMETHYLESTER
CC(C(=O)OC)OC1=CC=CC=C1(N+)(=O)(O)
COC(=O)C(Oc1ccccc1(N+)(=O)(O))C
InChI=1SC10H11NO5c17(10(12)152)16964358(9)11(13)14h37H12H3
methyl2(2nitrophenoxy)propanoate
MFCD03942995
ZINC000006763253
ZINC000006824119

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Available files

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