Vitas-M small molecule compound

N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-2-(2-nitrophenoxy)acetamide

Catalog ID
STK912658
SMILES O=C(NCC(c1ccco1)N(C)C)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 C16H19N3O5 MW 333.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19N3O5/c1-18(2)13(15-8-5-9-23-15)10-17-16(20)11-24-14-7-4-3-6-12(14)19(21)22/h3-9,13H,10-11H2,1-2H3,(H,17,20)
InChIKey
HVGVLZCJURTTPO-UHFFFAOYSA-N
Synonyms
874399-48-1
874399481
CN(C)C(CNC(=O)COC1=CC=CC=C1(N+)(=O)(O))C2=CC=CO2
InChI=1SC16H19N3O5c118(2)13(158592315)101716(20)112414743612(14)19(21)22h3913H1011H212H3(H1720)
MFCD07427614
N(2(dimethylamino)2(furan2yl)ethyl)2(2nitrophenoxy)acetamide
O=C(NCC(c1ccco1)N(C)C)COc1ccccc1(N+)(=O)(O)
ZINC000008917185
ZINC000008917186

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Available files

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