Vitas-M small molecule compound

ethyl 2-(2-nitrophenoxy)propanoate

Catalog ID
STK301828
SMILES CCOC(=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 C11H13NO5 MW 239.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13NO5/c1-3-16-11(13)8(2)17-10-7-5-4-6-9(10)12(14)15/h4-8H,3H2,1-2H3
InChIKey
NYBPNCZBAGRYQA-UHFFFAOYSA-N
Synonyms
13212-56-1
13212561
2(2NITROPHENOXY)PROPIONICACIDETHYLESTER
CCOC(=O)C(C)OC1=CC=CC=C1(N+)(=O)(O)
CCOC(=O)C(Oc1ccccc1(N+)(=O)(O))C
ethyl2(2nitrophenoxy)propanoate
InChI=1SC11H13NO5c131611(13)8(2)171075469(10)12(14)15h48H3H212H3
MFCD00024209
PROPANOICACID2(2NITROPHENOXY)ETHYLESTER
ZINC000001605944
ZINC000002164708

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Available files

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