Vitas-M small molecule compound

N-[2-(morpholin-4-yl)phenyl]-2-(2-nitrophenoxy)acetamide

Catalog ID
STK243793
SMILES O=C(Nc1ccccc1N1CCOCC1)COc1ccccc1[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 C18H19N3O5 MW 357.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3O5/c22-18(13-26-17-8-4-3-7-16(17)21(23)24)19-14-5-1-2-6-15(14)20-9-11-25-12-10-20/h1-8H,9-13H2,(H,19,22)
InChIKey
SXXOVLLRBBSTTH-UHFFFAOYSA-N
Synonyms

C1COCCN1C2=CC=CC=C2NC(=O)COC3=CC=CC=C3(N+)(=O)(O)
InChI=1SC18H19N3O5c2218(132617843716(17)21(23)24)1914512615(14)2091125121020h18H913H2(H1922)
MFCD03562203
N(2(morpholin4yl)phenyl)2(2nitrophenoxy)acetamide
N(2MORPHOLIN4YLPHENYL)2(2NITROPHENOXY)ACETAMIDE
O=C(Nc1ccccc1N1CCOCC1)COc1ccccc1(N+)(=O)(O)
ZINC000001114864
ZINC01114864
ZINC1114864

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Available files

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