Vitas-M small molecule compound

2-(2,4-dimethylphenoxy)-N-(4-fluoro-3-nitrophenyl)acetamide

Catalog ID
STK029883
SMILES O=C(Nc1ccc(c(c1)[N+](=O)[O-])F)COc1ccc(cc1C)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 C16H15FN2O4 MW 318.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15FN2O4/c1-10-3-6-15(11(2)7-10)23-9-16(20)18-12-4-5-13(17)14(8-12)19(21)22/h3-8H,9H2,1-2H3,(H,18,20)
InChIKey
MZIQNAGOCVZMAR-UHFFFAOYSA-N
Synonyms
335420-41-2
2(24DIMETHYLPHENOXY)N(4FLUORO3NITROPHENYL)ACETAMIDE
335420412
CC1=CC(=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)F)(N+)(=O)(O))C
InChI=1SC16H15FN2O4c1103615(11(2)710)23916(20)18124513(17)14(812)19(21)22h38H9H212H3(H1820)
MFCD02218516
O=C(Nc1ccc(c(c1)(N+)(=O)(O))F)COc1ccc(cc1C)C
STK029883
ZINC000000373693
ZINC00373693
ZINC373693

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Available files

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