Vitas-M small molecule compound

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

Catalog ID
STK820641
SMILES CCc1ccc(cc1)n1ccc(=O)c(n1)C(=O)Nc1cccc(c1)Cl

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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 C19H16ClN3O2 MW 353.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16ClN3O2/c1-2-13-6-8-16(9-7-13)23-11-10-17(24)18(22-23)19(25)21-15-5-3-4-14(20)12-15/h3-12H,2H2,1H3,(H,21,25)
InChIKey
OKAMIUPRAQAEDF-UHFFFAOYSA-N
Synonyms

CCC1=CC=C(C=C1)N2C=CC(=O)C(=N2)C(=O)NC3=CC(=CC=C3)Cl
InChI=1SC19H16ClN3O2c12136816(9713)23111017(24)18(2223)19(25)211553414(20)1215h312H2H21H3(H2125)
MFCD08550029
N(3chlorophenyl)1(4ethylphenyl)4oxo14dihydropyridazine3carboxamide
N(3chlorophenyl)1(4ethylphenyl)4oxopyridazine3carboxamide
ZINC000011914140
ZINC11914140

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Available files

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