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5-Nitro-2-phenyl-1H-indole - ≥97%, high purity , CAS No.4993-87-7

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5-Nitro-2-phenyl-1H-indole - ≥97%, high purity , CAS No.4993-87-7

≥97%

CAS#: 4993-87-7
Formula: C₁₄H₁₀N₂O₂
Molecular Weight: 238.24
PubChem CID: 280309

Item Number

N697097

Grouped product items
SKU	Size	Availability	Price	Qty
N697097-100mg	100mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$218.90

Basic Description

Specifications & Purity	≥97%

Associated Targets(Human)

CYP19A1 Tclin Aromatase (0 Activities)

Discover Target: CYP19A1

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

NQO1 Tchem NAD(P)H dehydrogenase [quinone] 1 (0 Activities)

Discover Target: NQO1

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

CYP19A1 Tclin Cytochrome P450 19A1 (6099 Activities)

Discover Target: CYP19A1

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

Associated Targets(non-human)

Staphylococcus aureus (210822 Activities)

Explore this target

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

Nqo1 NAD(P)H dehydrogenase [quinone] 1 (1058 Activities)

Discover Target: Nqo1

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	5-nitro-2-phenyl-1H-indole
INCHI	InChI=1S/C14H10N2O2/c17-16(18)12-6-7-13-11(8-12)9-14(15-13)10-4-2-1-3-5-10/h1-9,15H
InChi Key	UNJRQDPTLDVHOR-UHFFFAOYSA-N
Canonical SMILES	C1=CC=C(C=C1)C2=CC3=C(N2)C=CC(=C3)[N+](=O)[O-]
Isomeric SMILES	C1=CC=C(C=C1)C2=CC3=C(N2)C=CC(=C3)[N+](=O)[O-]
PubChem CID	280309
Molecular Weight	238.24

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