Vitas-M small molecule compound

4-[(5-chloro-6-oxo-1-phenyl-1,6-dihydropyridazin-4-yl)oxy]-3-methoxybenzoic acid

Catalog ID
STK350719
SMILES COc1cc(ccc1Oc1cnn(c(=O)c1Cl)c1ccccc1)C(=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 C18H13ClN2O5 MW 372.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13ClN2O5/c1-25-14-9-11(18(23)24)7-8-13(14)26-15-10-20-21(17(22)16(15)19)12-5-3-2-4-6-12/h2-10H,1H3,(H,23,24)
InChIKey
HZZJXMRJBNBPKI-UHFFFAOYSA-N
Synonyms
881463-44-1
4((5chloro6oxo1phenyl16dihydropyridazin4yl)oxy)3methoxybenzoicacid
4(5CHLORO6OXO1PHENYLHYDROPYRIDAZIN4YLOXY)3METHOXYBENZOICACID
4(5chloro6oxo1phenylpyridazin4yl)oxy3methoxybenzoicacid
881463441
COC1=C(C=CC(=C1)C(=O)O)OC2=C(C(=O)N(N=C2)C3=CC=CC=C3)Cl
InChI=1SC18H13ClN2O5c12514911(18(23)24)7813(14)2615102021(17(22)16(15)19)125324612h210H1H3(H2324)
MFCD08555087
ZINC000012394253
ZINC12394253

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Available files

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