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Fasnall

CAT: 0607-BA3013-5Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0607-BA3013-5Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
929978-58-5
Form
A solid
Molecular Formula
C19H22N4S
Molecular Weight
338.47
Shipping Conditions
Blue ice
Storage Conditions
-20°C.

Chemical Information

Fasnall

Fasnall is a racemate comprising equimolar amounts of (R)- and (S)-Fasnall. Both enantiomers act as fatty acid synthase inhibitors, although the (S)-enantiomer was found to be more than 4 times as active as the (R)-enantiomer. It has a role as a fatty acid synthesis inhibitor, an anti-HIV agent, an apoptosis inducer and an EC 2.3.1.85 (fatty acid synthase) inhibitor. It contains a (R)-Fasnall and a (S)-Fasnall.

CAS Number929978-58-5
PubChem CID16230362
IUPAC NameN-(1-benzylpyrrolidin-3-yl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine
Molecular FormulaC19H22N4S
Molecular Weight338.5
XLogP4.4
Topological Polar Surface Area69.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Heavy Atom Count24
Formal Charge0
Complexity414
SMILES
CC1=C(SC2=NC=NC(=C12)NC3CCN(C3)CC4=CC=CC=C4)C
InChI
InChI=1S/C19H22N4S/c1-13-14(2)24-19-17(13)18(20-12-21-19)22-16-8-9-23(11-16)10-15-6-4-3-5-7-15/h3-7,12,16H,8-11H2,1-2H3,(H,20,21,22)
InChIKey
VSXRMURGJRAOCU-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Fasnall
CAS: 929978-58-5
CID: 16230362
Formula: C19H22N4S
MW: 338.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight338.5
XLogP34.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass338.15651789
Monoisotopic Mass338.15651789
Topological Polar Surface Area69.3 Ų
Heavy Atom Count24
Formal Charge0
Complexity414
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