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PFI-6

CAT: 0013-GTR19234797-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19234797-02Size:50 mg
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Description
PFI-6 is a potent and selective chemical probe targeting the YEATS domains of MLLT1 and MLLT3, with IC50 values of 140 nM and 160 nM, respectively. This non-cytotoxic tool is used to investigate the roles of these epigenetic readers in cancer biology and transcriptional regulation in both cellular and biochemical assays.
CAS Number
2675452-91-0
Smiles
N (C (=O) C=1C=C (ON1) C2=CC (O) =C (C (N (C) C) =O) C=C2) [C@H]3C=4C (CC3) =CC=CC4
Molecular Formula
C22H21N3O4
Molecular Weight
391.42
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

(R)-N-(2,3-Dihydro-1H-inden-1-yl)-5-(4-(dimethylcarbamoyl)-3-hydroxyphenyl)isoxazole-3-carboxamide
CAS Number2675452-91-0
PubChem CID155925909
IUPAC NameN-[(1R)-2,3-dihydro-1H-inden-1-yl]-5-[4-(dimethylcarbamoyl)-3-hydroxyphenyl]-1,2-oxazole-3-carboxamide
Molecular FormulaC22H21N3O4
Molecular Weight391.4
XLogP3.2
Topological Polar Surface Area95.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Heavy Atom Count29
Formal Charge0
Complexity613
SMILES
CN(C)C(=O)C1=C(C=C(C=C1)C2=CC(=NO2)C(=O)N[C@@H]3CCC4=CC=CC=C34)O
InChI
InChI=1S/C22H21N3O4/c1-25(2)22(28)16-9-7-14(11-19(16)26)20-12-18(24-29-20)21(27)23-17-10-8-13-5-3-4-6-15(13)17/h3-7,9,11-12,17,26H,8,10H2,1-2H3,(H,23,27)/t17-/m1/s1
InChIKey
IXWUILRSNIQHDM-QGZVFWFLSA-N
Chemical Structure
2D Structure
2D structure of (R)-N-(2,3-Dihydro-1H-inden-1-yl)-5-(4-(dimethylcarbamoyl)-3-hydroxyphenyl)isoxazole-3-carboxamide
CAS: 2675452-91-0
CID: 155925909
Formula: C22H21N3O4
MW: 391.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight391.4
XLogP33.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass391.15320616
Monoisotopic Mass391.15320616
Topological Polar Surface Area95.7 Ų
Heavy Atom Count29
Formal Charge0
Complexity613
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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