Vitas-M small molecule compound

N-(5-chloro-2-methoxyphenyl)-1-(4-ethoxyphenyl)-4-oxo-1,4-dihydropyridazine-3-carboxamide

Catalog ID
STK912751
SMILES CCOc1ccc(cc1)n1ccc(=O)c(n1)C(=O)Nc1cc(Cl)ccc1OC

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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 C20H18ClN3O4 MW 399.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18ClN3O4/c1-3-28-15-7-5-14(6-8-15)24-11-10-17(25)19(23-24)20(26)22-16-12-13(21)4-9-18(16)27-2/h4-12H,3H2,1-2H3,(H,22,26)
InChIKey
CSPOKPNCRNVRQK-UHFFFAOYSA-N
Synonyms

CCOC1=CC=C(C=C1)N2C=CC(=O)C(=N2)C(=O)NC3=C(C=CC(=C3)Cl)OC
InChI=1SC20H18ClN3O4c1328157514(6815)24111017(25)19(2324)20(26)22161213(21)4918(16)272h412H3H212H3(H2226)
MFCD07427697
N(5chloro2methoxyphenyl)1(4ethoxyphenyl)4oxo14dihydropyridazine3carboxamide
N(5chloro2methoxyphenyl)1(4ethoxyphenyl)4oxopyridazine3carboxamide
ZINC000006747769
ZINC06747769
ZINC6747769

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Available files

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