Vitas-M small molecule compound

methyl [2-(acetylamino)-4-nitrophenoxy]acetate

Catalog ID
STK736612
SMILES COC(=O)COc1ccc(cc1NC(=O)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 C11H12N2O6 MW 268.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12N2O6/c1-7(14)12-9-5-8(13(16)17)3-4-10(9)19-6-11(15)18-2/h3-5H,6H2,1-2H3,(H,12,14)
InChIKey
ZCDZUPSTFPZTDK-UHFFFAOYSA-N
Synonyms

CC(=O)NC1=C(C=CC(=C1)(N+)(=O)(O))OCC(=O)OC
COC(=O)COc1ccc(cc1NC(=O)C)(N+)(=O)(O)
InChI=1SC11H12N2O6c17(14)12958(13(16)17)3410(9)19611(15)182h35H6H212H3(H1214)
methyl(2(acetylamino)4nitrophenoxy)acetate
METHYL2(2(ACETYLAMINO)4NITROPHENOXY)ACETATE
METHYL2(2ACETAMIDO4NITROPHENOXY)ACETATE
MFCD08142194
ZINC000006668138
ZINC06668138
ZINC6668138

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Available files

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