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RU-301

CAT: 0013-GTR19167619-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19167619-02Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
RU-301 is a small molecule pan-TAM receptor tyrosine kinase inhibitor used in research. It is applied in oncology and immunology studies to investigate tumor microenvironment modulation and macrophage polarization in both in vitro cellular assays and in vivo animal models.
CAS Number
1110873-99-8
Product Name Alternative
Tyro3, TGFβ1, TAM, TAM Receptor, TAMReceptor, RU 301, RU301, RU-301, Axl, cancer, H1299, ERK, Gas6, Inhibitor, NASH, pan-TAM receptor, inhibit, Mer
Field of Research
Signal Transduction
Purity
98.87% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (4.16 mM) ; DMSO:30 mg/mL (62.44 mM)
Smiles
Cc1cc (CSc2ccccc2C (=O) NCCNc2ccc (cc2[N+] ([O-]) =O) C (F) (F) F) on1
Molecular Formula
C21H19F3N4O4S
Molecular Weight
480.46
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

2-(((3-methyl-1,2-oxazol-5-yl)methyl)sulfanyl)-N-(2-((2-nitro-4-(trifluoromethyl)phenyl)amino)ethyl)benzamide
CAS Number1110873-99-8
PubChem CID40135492
IUPAC Name2-[(3-methyl-1,2-oxazol-5-yl)methylsulfanyl]-N-[2-[2-nitro-4-(trifluoromethyl)anilino]ethyl]benzamide
Molecular FormulaC21H19F3N4O4S
Molecular Weight480.5
XLogP5
Topological Polar Surface Area138
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count10
Rotatable Bond Count8
Heavy Atom Count33
Formal Charge0
Complexity666
SMILES
CC1=NOC(=C1)CSC2=CC=CC=C2C(=O)NCCNC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]
InChI
InChI=1S/C21H19F3N4O4S/c1-13-10-15(32-27-13)12-33-19-5-3-2-4-16(19)20(29)26-9-8-25-17-7-6-14(21(22,23)24)11-18(17)28(30)31/h2-7,10-11,25H,8-9,12H2,1H3,(H,26,29)
InChIKey
BPHPWPNHNGXNPR-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-(((3-methyl-1,2-oxazol-5-yl)methyl)sulfanyl)-N-(2-((2-nitro-4-(trifluoromethyl)phenyl)amino)ethyl)benzamide
CAS: 1110873-99-8
CID: 40135492
Formula: C21H19F3N4O4S
MW: 480.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight480.5
XLogP35
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count10
Rotatable Bond Count8
Exact Mass480.10791076
Monoisotopic Mass480.10791076
Topological Polar Surface Area138 Ų
Heavy Atom Count33
Formal Charge0
Complexity666
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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Alternative Products

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BA9032-5RU-301
A19156-50RU-301 50mg
A19156-25RU-301 25mg
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A19156-5RU-301 5mg
A19156-100RU-301 100mg
A19156-10mM-DRU-301 10mM * 1mL in DMSO
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