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Bioactive Small Molecules
2-(4-Aminophenyl)benzo[d]thiazol-6-ol , CAS No.178804-18-7

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2-(4-Aminophenyl)benzo[d]thiazol-6-ol , CAS No.178804-18-7

CAS#: 178804-18-7
Formula: C₁₃H₁₀N₂OS
Molecular Weight: 242.3
PubChem CID: 10444413

Item Number

A669099

Grouped product items
SKU	Size	Availability	Price	Qty
A669099-1mg	1mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$999.90
A669099-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$2,999.90

Basic Description

Synonyms	6-OH-BTA-0 \| 2-(4-Aminophenyl)benzo[d]thiazol-6-ol \| 2-(4-AMINOPHENYL)-1,3-BENZOTHIAZOL-6-OL \| EX-A7898A \| KYQOWAHXMWGEJG-UHFFFAOYSA-N \| BDBM50052710 \| AKOS022184255 \| 2-(4-Amino-phenyl)-benzothiazol-6-ol \| 2-(4'-aminophenyl)-6-hydroxybenzothiazole \| 2-(4

Product Properties

ALogP	3.2

Associated Targets(Human)

APP Tclin Amyloid-beta A4 protein (1 Activities)

Discover Target: APP

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

SULT2A1 Tbio Alcohol sulfotransferase (89 Activities)

Discover Target: SULT2A1

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

APP Tclin Amyloid-beta A4 protein (8510 Activities)

Discover Target: APP

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

MCF7 (126967 Activities)

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

MDA-MB-468 (9477 Activities)

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

Associated Targets(non-human)

SULT1E1 Estrogen sulfotransferase (8 Activities)

Discover Target: SULT1E1

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	2-(4-aminophenyl)-1,3-benzothiazol-6-ol
INCHI	InChI=1S/C13H10N2OS/c14-9-3-1-8(2-4-9)13-15-11-6-5-10(16)7-12(11)17-13/h1-7,16H,14H2
InChi Key	KYQOWAHXMWGEJG-UHFFFAOYSA-N
Canonical SMILES	C1=CC(=CC=C1C2=NC3=C(S2)C=C(C=C3)O)N
Isomeric SMILES	C1=CC(=CC=C1C2=NC3=C(S2)C=C(C=C3)O)N
PubChem CID	10444413
Molecular Weight	242.3

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