Vitas-M small molecule compound

N-(4-chlorophenyl)-1-(2-methylphenyl)-4-oxo-1,4-dihydropyridazine-3-carboxamide

Catalog ID
STK517769
SMILES Clc1ccc(cc1)NC(=O)c1nn(ccc1=O)c1ccccc1C

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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 C18H14ClN3O2 MW 339.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14ClN3O2/c1-12-4-2-3-5-15(12)22-11-10-16(23)17(21-22)18(24)20-14-8-6-13(19)7-9-14/h2-11H,1H3,(H,20,24)
InChIKey
SMFOKTMNGHVNMD-UHFFFAOYSA-N
Synonyms

CC1=CC=CC=C1N2C=CC(=O)C(=N2)C(=O)NC3=CC=C(C=C3)Cl
InChI=1SC18H14ClN3O2c112423515(12)22111016(23)17(2122)18(24)20148613(19)7914h211H1H3(H2024)
MFCD08549930
N(4chlorophenyl)1(2methylphenyl)4oxo14dihydropyridazine3carboxamide
N(4chlorophenyl)1(2methylphenyl)4oxopyridazine3carboxamide
ZINC000012111586
ZINC12111586

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Available files

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