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Bioactive Small Molecules
Benzamide, N-2-benzothiazolyl-4-nitro- , CAS No.35353-21-0

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Benzamide, N-2-benzothiazolyl-4-nitro- , CAS No.35353-21-0

CAS#: 35353-21-0
Formula: C₁₄H₉N₃O₃S
Molecular Weight: 299.31
PubChem CID: 215271

Item Number

B668151

Grouped product items
SKU	Size	Availability	Price	Qty
B668151-1mg	1mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$999.90
B668151-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$2,999.90

Basic Description

Synonyms	Benzamide, N-2-benzothiazolyl-4-nitro- \| N-(1,3-benzothiazol-2-yl)-4-nitrobenzamide \| n-(benzo[d]thiazol-2-yl)-4-nitrobenzamide \| BRN 0556225 \| N-2-Benzothiazolyl-4-nitrobenzamide \| Oprea1_181766 \| Oprea1_524403 \| DTXSID70188844 \| GOKOILBJPWVKQU-UHFFFAOYS

Product Properties

ALogP	3.4

Associated Targets(Human)

SCD Tchem Acyl-CoA desaturase (1 Activities)

Discover Target: SCD

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

MMP8 Tchem Matrix metalloproteinase 8 (1942 Activities)

Discover Target: MMP8

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

Associated Targets(non-human)

Mmp13 Matrix metalloproteinase 13 (19 Activities)

Discover Target: Mmp13

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

Mmp2 Matrix metalloproteinase-2 (12 Activities)

Discover Target: Mmp2

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

Mmp9 Matrix metalloproteinase 9 (38 Activities)

Discover Target: Mmp9

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	N-(1,3-benzothiazol-2-yl)-4-nitrobenzamide
INCHI	InChI=1S/C14H9N3O3S/c18-13(9-5-7-10(8-6-9)17(19)20)16-14-15-11-3-1-2-4-12(11)21-14/h1-8H,(H,15,16,18)
InChi Key	GOKOILBJPWVKQU-UHFFFAOYSA-N
Canonical SMILES	C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES	C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]
PubChem CID	215271
Molecular Weight	299.31

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