JavaScript seems to be disabled in your browser. For the best experience on our site, be sure to turn on Javascript in your browser.

྾

N-(6-methoxy-1,3-benzothiazol-2-yl)-4-nitrobenzamide , CAS No.313504-89-1

Item Number

N668468

Grouped product items
SKU	Size	Availability	Price	Qty
N668468-1mg	1mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$999.90
N668468-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$2,999.90

Basic Description

Synonyms	N-(6-methoxy-1,3-benzothiazol-2-yl)-4-nitrobenzamide \| STK847741 \| Oprea1_389516 \| Oprea1_647385 \| Oprea1_751617 \| 4-nitro-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide \| DTXSID80353400 \| BDBM50544463 \| STK098991 \| AKOS000635370 \| AKOS005627703 \| EU-006706

ALogP	3.3

SCD Tchem Acyl-CoA desaturase (1 Activities)

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

SCD Tchem Acyl-CoA desaturase (1011 Activities)

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

IUPAC Name	N-(6-methoxy-1,3-benzothiazol-2-yl)-4-nitrobenzamide
INCHI	InChI=1S/C15H11N3O4S/c1-22-11-6-7-12-13(8-11)23-15(16-12)17-14(19)9-2-4-10(5-3-9)18(20)21/h2-8H,1H3,(H,16,17,19)
InChi Key	BHSMUQNJVDRFKR-UHFFFAOYSA-N
Canonical SMILES	COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES	COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]
PubChem CID	739499
Molecular Weight	329.3

Enter Lot Number to search for COA:

Determine the necessary mass, volume, or concentration for preparing a solution.

Determine the dilution needed to prepare a stock solution.