Vitas-M small molecule compound

N-[4-(3-methylphenoxy)phenyl]-3-nitrobenzamide

Catalog ID
STK253180
SMILES Cc1cccc(c1)Oc1ccc(cc1)NC(=O)c1cccc(c1)[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 C20H16N2O4 MW 348.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16N2O4/c1-14-4-2-7-19(12-14)26-18-10-8-16(9-11-18)21-20(23)15-5-3-6-17(13-15)22(24)25/h2-13H,1H3,(H,21,23)
InChIKey
YPRFCGAMUZKGSJ-UHFFFAOYSA-N
Synonyms

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)(N+)(=O)(O)
Cc1cccc(c1)Oc1ccc(cc1)NC(=O)c1cccc(c1)(N+)(=O)(O)
InChI=1SC20H16N2O4c11442719(1214)261810816(91118)2120(23)1553617(1315)22(24)25h213H1H3(H2123)
MFCD02870093
N(4(3methylphenoxy)phenyl)3nitrobenzamide
ZINC000000318748
ZINC00318748
ZINC318748

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Available files

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