Vitas-M small molecule compound

methyl 3-[(2-methoxyphenyl)carbamoyl]-5-nitrobenzoate

Catalog ID
STK051102
SMILES COC(=O)c1cc(cc(c1)[N+](=O)[O-])C(=O)Nc1ccccc1OC

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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 C16H14N2O6 MW 330.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N2O6/c1-23-14-6-4-3-5-13(14)17-15(19)10-7-11(16(20)24-2)9-12(8-10)18(21)22/h3-9H,1-2H3,(H,17,19)
InChIKey
NSYYUZAXZYDERJ-UHFFFAOYSA-N
Synonyms
329932-10-7
329932107
COC(=O)c1cc(cc(c1)(N+)(=O)(O))C(=O)Nc1ccccc1OC
COC1=CC=CC=C1NC(=O)C2=CC(=CC(=C2)(N+)(=O)(O))C(=O)OC
InChI=1SC16H14N2O6c12314643513(14)1715(19)10711(16(20)242)912(810)18(21)22h39H12H3(H1719)
METHYL3((2METHOXYPHENYL)CARBAMOYL)5NITROBENZOATE
METHYL5(N(2METHOXYPHENYL)CARBAMOYL)3NITROBENZOATE
MFCD01196975
STK051102
ZINC000000060843
ZINC00060843
ZINC60843

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Available files

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