Basic Description

Synonyms	19819-18-2 \| (1)Benzothieno(2,3-d)pyrimidin-4(1H)-one, 5,6,7,8-tetrahydro-2-phenyl- \| Antiproliferative agent-15 \| 2-Phenyl-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one \| CHEMBL3967244 \| 2-Phenyl-5,6,7,8-tetrahydro(1)benzothieno(2,3-d)pyrimidin-4(1H
Specifications & Purity	≥98%
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads
Product Description	antiinflammatory agents; BRD4 Inhibitor; anticancer efficacy.

Product Properties

ALogP	3.663
HBD Count	1
Rotatable Bond	1

Associated Targets(Human)

BRD4 Tchem Bromodomain-containing protein 4 0 Activities

Discover Target: BRD4

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

MCF7 126967 Activities

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

HCT-116 91556 Activities

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

A2780 11979 Activities

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

MDA-MB-231 73002 Activities

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

HCT-15 51914 Activities

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

Bromodomain-containing protein 4 13122 Activities

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

LN-229 376 Activities

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

Associated Targets(non-human)

Mycobacterium tuberculosis 203094 Activities

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

CHO 4503 Activities

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

Names and Identifiers

IUPAC Name	2-phenyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
INCHI	InChI=1S/C16H14N2OS/c19-15-13-11-8-4-5-9-12(11)20-16(13)18-14(17-15)10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9H2,(H,17,18,19)
InChi Key	CDFWRIZOSNAGCV-UHFFFAOYSA-N
Canonical SMILES	C1CCC2=C(C1)C3=C(S2)N=C(NC3=O)C4=CC=CC=C4
Isomeric SMILES	C1CCC2=C(C1)C3=C(S2)N=C(NC3=O)C4=CC=CC=C4
PubChem CID	209396
Molecular Weight	282.36

Certificates

Certificate of Analysis(COA)

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4 results found

Lot Number	Certificate Type	Date	Item
K2218371	Certificate of Analysis	Aug 29, 2022	C416695
K2218372	Certificate of Analysis	Aug 29, 2022	C416695
K2218373	Certificate of Analysis	Aug 29, 2022	C416695
K2218374	Certificate of Analysis	Aug 29, 2022	C416695

Chemical and Physical Properties

DMSO(mM) Max Solubility	10

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SKU	Size	Availability	Price
C416695-5mg	5mg	In stock	$49.90
C416695-25mg	25mg	In stock	$162.90
C416695-100mg	100mg	In stock	$515.90
C416695-250mg	250mg	In stock	$1,030.90

CL-300619 - 98%, high purity , CAS No.19819-18-2