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Bioactive Small Molecules
7-Acetyl-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid , CAS No.51726-78-4

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7-Acetyl-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid , CAS No.51726-78-4

CAS#: 51726-78-4
Formula: C₁₂H₉NO₄
Molecular Weight: 231.21
PubChem CID: 328529

Item Number

A383775

Grouped product items
SKU	Size	Availability	Price	Qty
A383775-500mg	500mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$244.90

Basic Description

Synonyms	NSC 307163 \| SR-01000368681 \| DTXSID10316821 \| SR-01000368681-1 \| 3-quinolinecarboxylic acid,7-acetyl-4-hydroxy- \| AKOS005141876 \| BDBM50404713 \| 7-acetyl-4-oxo-1H-quinoline-3-carboxylic acid \| 7-Acetyl-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid \| 7-ac

Associated Targets(Human)

MDH1 Tchem Malate dehydrogenase, cytoplasmic (0 Activities)

Discover Target: MDH1

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

MDH2 Tchem Malate dehydrogenase, mitochondrial (0 Activities)

Discover Target: MDH2

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

MDH1 Tchem Malate dehydrogenase cytoplasmic (119 Activities)

Discover Target: MDH1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Associated Targets(non-human)

MDH2 Malate dehydrogenase mitochondrial (131 Activities)

Discover Target: MDH2

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Ehrlich (1318 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

IUPAC Name	7-acetyl-4-oxo-1H-quinoline-3-carboxylic acid
INCHI	InChI=1S/C12H9NO4/c1-6(14)7-2-3-8-10(4-7)13-5-9(11(8)15)12(16)17/h2-5H,1H3,(H,13,15)(H,16,17)
InChi Key	LPSWUKNDSMXKRO-UHFFFAOYSA-N
Canonical SMILES	CC(=O)C1=CC2=C(C=C1)C(=O)C(=CN2)C(=O)O
Isomeric SMILES	CC(=O)C1=CC2=C(C=C1)C(=O)C(=CN2)C(=O)O
PubChem CID	328529
Molecular Weight	231.21

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