Products for Research Use Only

MYF-01-37

CAT: 0013-GTR19172758-04Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19172758-04Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
MYF-01-37 is a novel, covalent small-molecule inhibitor targeting the TEAD transcription factors. It is a valuable research tool for investigating the Hippo signaling pathway in cancer biology, with utility in both in vitro and in vivo experimental models.
CAS Number
2416417-65-5
Product Name Alternative
HEK293T, Inhibitor, inhibit, MYF 01 37, MYF0137, MYF-01-37, Cys380, 1-[3-Methyl-3-[3- (trifluoromethyl) anilino]pyrrolidin-1-yl]prop-2-en-1-one, TEAD, Yes-associated protein, YAP/TEAD, YAP
Field of Research
Stem Cell & Developmental Biology
Purity
98.00% (May vary between batches)
Solubility
DMSO:55 mg/mL (184.38 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (6.7 mM)
Smiles
CC1 (CCN (C1) C (=O) C=C) Nc1cccc (c1) C (F) (F) F
Molecular Formula
C15H17F3N2O
Molecular Weight
298.3
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

1-(3-Methyl-3-((3-(trifluoromethyl)phenyl)amino)pyrrolidin-1-yl)prop-2-en-1-one
CAS Number2416417-65-5
PubChem CID146567795
IUPAC Name1-[3-methyl-3-[3-(trifluoromethyl)anilino]pyrrolidin-1-yl]prop-2-en-1-one
Molecular FormulaC15H17F3N2O
Molecular Weight298.30
XLogP3.3
Topological Polar Surface Area32.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Heavy Atom Count21
Formal Charge0
Complexity410
SMILES
CC1(CCN(C1)C(=O)C=C)NC2=CC=CC(=C2)C(F)(F)F
InChI
InChI=1S/C15H17F3N2O/c1-3-13(21)20-8-7-14(2,10-20)19-12-6-4-5-11(9-12)15(16,17)18/h3-6,9,19H,1,7-8,10H2,2H3
InChIKey
MTBDEVWWJBIUOK-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1-(3-Methyl-3-((3-(trifluoromethyl)phenyl)amino)pyrrolidin-1-yl)prop-2-en-1-one
CAS: 2416417-65-5
CID: 146567795
Formula: C15H17F3N2O
MW: 298.30
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight298.30
XLogP33.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Exact Mass298.12929766
Monoisotopic Mass298.12929766
Topological Polar Surface Area32.3 Ų
Heavy Atom Count21
Formal Charge0
Complexity410
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes