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SML2336

Sk052-145-2

≥97% (HPLC)

Synonym(s):

4-(Cyclopentyloxy)-5-methoxy-2-nitro-N-(5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl)benzamide, Lipoprotein signal peptidase inhibitor, Lsp inhibitor

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About This Item

Empirical Formula (Hill Notation):
C20H26N4O5S
CAS Number:
Molecular Weight:
434.51
UNSPSC Code:
12352200
NACRES:
NA.77
Assay:
≥97% (HPLC)
Form:
powder
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assay

≥97% (HPLC)

form

powder

color

white to beige

solubility

DMSO: 2 mg/mL, clear

storage temp.

2-8°C

SMILES string

O=C(NC1=NN=C(C(CC)CC)S1)C2=CC(OC)=C(OC3CCCC3)C=C2[N+]([O-])=O

InChI

1S/C20H26N4O5S/c1-4-12(5-2)19-22-23-20(30-19)21-18(25)14-10-16(28-3)17(11-15(14)24(26)27)29-13-8-6-7-9-13/h10-13H,4-9H2,1-3H3,(H,21,23,25)

InChI key

QRUAZOLDUDHNBK-UHFFFAOYSA-N

Biochem/physiol Actions

Sk052-145-2 is a potent and selective inhibitor of bacterial Lipoprotein signal peptidase (Lsp). Sk052-145-2 potently inhibits growth of E. Coli in a presence of polymyxin B nonapeptide (PMBN).
potent and selective inhibitor of bacterial Lipoprotein signal peptidase (Lsp)


Storage Class

11 - Combustible Solids

wgk

WGK 3

flash_point_f

Not applicable

flash_point_c

Not applicable



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