Vitas-M small molecule compound

methyl 2-{[(4-nitrophenoxy)acetyl]amino}benzoate

Catalog ID
STK163591
SMILES COC(=O)c1ccccc1NC(=O)COc1ccc(cc1)[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 C16H14N2O6 MW 330.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N2O6/c1-23-16(20)13-4-2-3-5-14(13)17-15(19)10-24-12-8-6-11(7-9-12)18(21)22/h2-9H,10H2,1H3,(H,17,19)
InChIKey
HBIFHUCJKIVXOH-UHFFFAOYSA-N
Synonyms
433316-43-9
433316439
COC(=O)C1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)(N+)(=O)(O)
COC(=O)c1ccccc1NC(=O)COc1ccc(cc1)(N+)(=O)(O)
InChI=1SC16H14N2O6c12316(20)13423514(13)1715(19)1024128611(7912)18(21)22h29H10H21H3(H1719)
METHYL2(((4NITROPHENOXY)ACETYL)AMINO)BENZOATE
METHYL2((2(4NITROPHENOXY)ACETYL)AMINO)BENZOATE
MFCD03146121
ZINC000000306863
ZINC00306863
ZINC306863

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Available files

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