Vitas-M small molecule compound

N-(2-ethoxyphenyl)-4-oxo-1-phenyl-1,4-dihydropyridazine-3-carboxamide

Catalog ID
STK517143
SMILES CCOc1ccccc1NC(=O)c1nn(ccc1=O)c1ccccc1

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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 C19H17N3O3 MW 335.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N3O3/c1-2-25-17-11-7-6-10-15(17)20-19(24)18-16(23)12-13-22(21-18)14-8-4-3-5-9-14/h3-13H,2H2,1H3,(H,20,24)
InChIKey
YNGMOUSDNMVNOM-UHFFFAOYSA-N
Synonyms
898515-26-9
898515269
CCOC1=CC=CC=C1NC(=O)C2=NN(C=CC2=O)C3=CC=CC=C3
InChI=1SC19H17N3O3c12251711761015(17)2019(24)1816(23)121322(2118)148435914h313H2H21H3(H2024)
MFCD08549094
N(2ethoxyphenyl)4oxo1phenyl14dihydropyridazine3carboxamide
N(2ethoxyphenyl)4oxo1phenylpyridazine3carboxamide
ZINC000009205465
ZINC09205465
ZINC9205465

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Available files

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