Vitas-M small molecule compound

N-(2-ethoxyphenyl)-2-(5-methyl-3-nitro-1H-pyrazol-1-yl)acetamide

Catalog ID
STK779111
SMILES CCOc1ccccc1NC(=O)Cn1nc(cc1C)[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 C14H16N4O4 MW 304.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16N4O4/c1-3-22-12-7-5-4-6-11(12)15-14(19)9-17-10(2)8-13(16-17)18(20)21/h4-8H,3,9H2,1-2H3,(H,15,19)
InChIKey
QMZJTDUHRVJKRK-UHFFFAOYSA-N
Synonyms

CCOC1=CC=CC=C1NC(=O)CN2C(=CC(=N2)(N+)(=O)(O))C
CCOc1ccccc1NC(=O)Cn1nc(cc1C)(N+)(=O)(O)
InChI=1SC14H16N4O4c132212754611(12)1514(19)91710(2)813(1617)18(20)21h48H39H212H3(H1519)
MFCD05858025
N(2ethoxyphenyl)2(5methyl3nitro1Hpyrazol1yl)acetamide
N(2ETHOXYPHENYL)2(5METHYL3NITROPYRAZOL1YL)ACETAMIDE
N(2ETHOXYPHENYL)2(5METHYL3NITROPYRAZOLYL)ACETAMIDE
ZINC000001428844
ZINC01428844
ZINC1428844

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Available files

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