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SBI-183

CAT: 0013-GTR19241217-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19241217-01Size:10 mg
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Description
SBI-183 is a small molecule QSOX1 inhibitor with a Kd of 20 μM. It demonstrates anti-proliferative and anti-invasive effects in vitro against various cancer cell lines and suppresses tumor growth in renal cell carcinoma xenograft models in vivo, supporting its use in oncology research.
CAS Number
625403-59-0
Smiles
O=C (NC1=CC=C (C=C1) N2CCCC2) C=3C=CC=C (OC) C3
Molecular Formula
C18H20N2O2
Molecular Weight
296.36
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

3-Methoxy-N-(4-(pyrrolidin-1-yl)phenyl)benzamide
CAS Number625403-59-0
PubChem CID1121741
IUPAC Name3-methoxy-N-(4-pyrrolidin-1-ylphenyl)benzamide
Molecular FormulaC18H20N2O2
Molecular Weight296.4
XLogP3.3
Topological Polar Surface Area41.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Heavy Atom Count22
Formal Charge0
Complexity360
SMILES
COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)N3CCCC3
InChI
InChI=1S/C18H20N2O2/c1-22-17-6-4-5-14(13-17)18(21)19-15-7-9-16(10-8-15)20-11-2-3-12-20/h4-10,13H,2-3,11-12H2,1H3,(H,19,21)
InChIKey
ZZJGTLJERDOEQV-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 3-Methoxy-N-(4-(pyrrolidin-1-yl)phenyl)benzamide
CAS: 625403-59-0
CID: 1121741
Formula: C18H20N2O2
MW: 296.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight296.4
XLogP33.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass296.152477885
Monoisotopic Mass296.152477885
Topological Polar Surface Area41.6 Ų
Heavy Atom Count22
Formal Charge0
Complexity360
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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