Basic Description

Synonyms	2,3-dihydroxy-4-phenylquinoline \| ACon0_001468 \| 3-hydroxy-4-phenyl-1H-quinolin-2-one \| 3-Hydroxy-4-phenyl-2(1H)-quinolinone \| DTXSID10156022 \| NSC656625 \| NSC-656625 \| Viridicatin \| J-005662 \| 4-Phenyl-3-hydroxyquinolin-2(1H)-one \| BDBM247022 \| 3-Hydroxy
Specifications & Purity	≥99%
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads
Product Description	Viridicatin is a 3-hydroxy-4-arylquinolin-2(1H)-one fungal metabolite isolated from several\|Penicillium\|species. The mechanism of action of Viridicatin remains unexplored in literature reports. Viridicatin demonstrates efficacy against\|Mycobacterium tuberculosis\|.

Associated Targets(Human)

SU.86.86 (120 Activities)

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

Vibrio anguillarum (183 Activities)

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

Vibrio parahaemolyticus (473 Activities)

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

Bacillus cereus (7522 Activities)

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

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

IUPAC Name	3-hydroxy-4-phenyl-1H-quinolin-2-one
INCHI	InChI=1S/C15H11NO2/c17-14-13(10-6-2-1-3-7-10)11-8-4-5-9-12(11)16-15(14)18/h1-9,17H,(H,16,18)
InChi Key	QSRVMXWVVMILDI-UHFFFAOYSA-N
Canonical SMILES	C1=CC=C(C=C1)C2=C(C(=O)NC3=CC=CC=C32)O
Isomeric SMILES	C1=CC=C(C=C1)C2=C(C(=O)NC3=CC=CC=C32)O
PubChem CID	67206
Molecular Weight	237.3

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Solubility	Soluble in ethanol, methanol, DMSO, DMF, and water (poorly).
Refractive Index	n20D1.68 (Predicted)
Boil Point(°C)	476.69° C at 760 mmHg (Predicted)
Melt Point(°C)	268° C

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