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FtsZ-IN-13

CAT: 0931-T206344-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0931-T206344-01Size:10 mg
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CAS Number
914357-88-3
Target
Antibacterial
Related Pathways
Microbiology/Virology
Bioactivity
FtsZ-IN-13 (Compound C11) functions as an inhibitor of the temperature-sensitive mutant Z (FtsZ), exhibiting IC50 values of 47.97 μM for FtsZSa and 34 μM for FtsZPa. It demonstrates notable antibacterial activity against Staphylococcus aureus (with a minimum inhibitory concentration of 2 μg/mL), cystic fibrosis Staphylococcus aureus clinical isolates, and methicillin-resistant Staphylococcus aureus (MRSA) . FtsZ-IN-13 is applicable in research on antibiotic resistance.
Smiles
O=S1(=O)C=C(SC2=NN=C(O2)CC3=CC=C(OC)C=C3)C=4C=CC=CC41
Molecular Formula
C18H14N2O4S2
Molecular Weight
386.445
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

2-[(1,1-Dioxido-1-benzothien-3-yl)sulfanyl]-5-(4-methoxybenzyl)-1,3,4-oxadiazole
CAS Number914357-88-3
PubChem CID15944397
IUPAC Name3-[[5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-benzothiophene 1,1-dioxide
Molecular FormulaC18H14N2O4S2
Molecular Weight386.4
XLogP3.2
Topological Polar Surface Area116
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count7
Rotatable Bond Count5
Heavy Atom Count26
Formal Charge0
Complexity626
SMILES
COC1=CC=C(C=C1)CC2=NN=C(O2)SC3=CS(=O)(=O)C4=CC=CC=C43
InChI
InChI=1S/C18H14N2O4S2/c1-23-13-8-6-12(7-9-13)10-17-19-20-18(24-17)25-15-11-26(21,22)16-5-3-2-4-14(15)16/h2-9,11H,10H2,1H3
InChIKey
JJIKZEXOBUFQGZ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-[(1,1-Dioxido-1-benzothien-3-yl)sulfanyl]-5-(4-methoxybenzyl)-1,3,4-oxadiazole
CAS: 914357-88-3
CID: 15944397
Formula: C18H14N2O4S2
MW: 386.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight386.4
XLogP33.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count7
Rotatable Bond Count5
Exact Mass386.03949928
Monoisotopic Mass386.03949928
Topological Polar Surface Area116 Ų
Heavy Atom Count26
Formal Charge0
Complexity626
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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