Vitas-M small molecule compound

N-(3-nitrophenyl)docosanamide

Catalog ID
STK671567
SMILES CCCCCCCCCCCCCCCCCCCCCC(=O)Nc1cccc(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 C28H48N2O3 MW 460.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H48N2O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-28(31)29-26-22-21-23-27(25-26)30(32)33/h21-23,25H,2-20,24H2,1H3,(H,29,31)
InChIKey
RECCQFUJYOMWDH-UHFFFAOYSA-N
Synonyms

CCCCCCCCCCCCCCCCCCCCCC(=O)NC1=CC(=CC=C1)(N+)(=O)(O)
CCCCCCCCCCCCCCCCCCCCCC(=O)Nc1cccc(c1)(N+)(=O)(O)
InChI=1SC28H48N2O3c12345678910111213141516171819202428(31)292622212327(2526)30(32)33h212325H22024H21H3(H2931)
MFCD00820169
N(3NITROPHENYL)DOCOSANAMIDE
ZINC000098001614
ZINC98001614

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Available files

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