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ERDRP-0519

CAT: 0013-GTR19200325-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19200325-02Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
ERDRP-0519 is a potent, orally active small-molecule inhibitor targeting the Measles virus polymerase, demonstrating nanomolar antiviral activity against morbilliviruses in vitro. It has shown efficacy in preventing measles disease in an in vivo squirrel monkey model, supporting its use in antiviral research and drug development studies.
CAS Number
1374006-96-8
Product Name Alternative
ERDRP 0519, ERDRP0519, ERDRP-0519, Antiviral
Field of Research
Immunology & Inflammation
Purity
98.64% (May vary between batches)
Solubility
DMSO:90 mg/mL (169.95 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:3.3 mg/mL (6.23 mM)
Smiles
Cn1nc (cc1C (=O) Nc1ccc (cc1) S (=O) (=O) N1CCCC[C@H]1CCN1CCOCC1) C (F) (F) F
Molecular Formula
C23H30F3N5O4S
Molecular Weight
529.58
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

1-Methyl-N-(4-(((2S)-2-(2-(4-morpholinyl)ethyl)-1-piperidinyl)sulfonyl)phenyl)-3-(trifluoromethyl)-1H-pyrazole-5-carboxamide
CAS Number1374006-96-8
PubChem CID57521469
IUPAC Name1-methyl-N-[4-[(2S)-2-(2-morpholin-4-ylethyl)piperidin-1-yl]sulfonylphenyl]-3-(trifluoromethyl)pyrazole-5-carboxamide
Molecular FormulaC23H30F3N5O4S
Molecular Weight529.6
XLogP2.4
Topological Polar Surface Area105
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count10
Rotatable Bond Count7
Heavy Atom Count36
Formal Charge0
Complexity842
SMILES
CN1C(=CC(=N1)C(F)(F)F)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC[C@H]3CCN4CCOCC4
InChI
InChI=1S/C23H30F3N5O4S/c1-29-20(16-21(28-29)23(24,25)26)22(32)27-17-5-7-19(8-6-17)36(33,34)31-10-3-2-4-18(31)9-11-30-12-14-35-15-13-30/h5-8,16,18H,2-4,9-15H2,1H3,(H,27,32)/t18-/m0/s1
InChIKey
JVZHTUQIMBYDSX-SFHVURJKSA-N
Chemical Structure
2D Structure
2D structure of 1-Methyl-N-(4-(((2S)-2-(2-(4-morpholinyl)ethyl)-1-piperidinyl)sulfonyl)phenyl)-3-(trifluoromethyl)-1H-pyrazole-5-carboxamide
CAS: 1374006-96-8
CID: 57521469
Formula: C23H30F3N5O4S
MW: 529.6
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight529.6
XLogP32.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count10
Rotatable Bond Count7
Exact Mass529.19706011
Monoisotopic Mass529.19706011
Topological Polar Surface Area105 Ų
Heavy Atom Count36
Formal Charge0
Complexity842
Isotope Atom Count0
Defined Atom Stereocenter Count1
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

CatalogName
563029ERDRP-0519
A22150-5ERDRP-0519 5mg
A22150-1ERDRP-0519 1mg
A22150-50ERDRP-0519 50mg
A22150-25ERDRP-0519 25mg
A22150-100ERDRP-0519 100mg
A22150-10ERDRP-0519 10mg
A22150-10mM-DERDRP-0519 10mM * 1mL in DMSO
ABP-S-0519Human ADIPOQ Matched Antibody Pair Set [ABP-S-0519]
ABP-Q-0519Human CRYGD Matched Antibody Pair Set [ABP-Q-0519]

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