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IMP-1575

CAT: 0013-GTR19261674-01Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19261674-01Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
IMP-1575 is a highly effective inhibitor of hedgehog acyltransferase (HHAT), with an IC50 of 0.75 μM when inhibiting purified HHAT. IMP-1575 has potential applications in cancer research.
CAS Number
3026255-85-3
Field of Research
Pharmacology & Drug Discovery, Stem Cell & Developmental Biology
Smiles
C (CNCC (C) C) (=O) N1[C@H] (C2=C (CC1) SC=C2) C=3N=C (C) C=CC3
Molecular Formula
C19H25N3OS
Molecular Weight
343.49
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

2-(2-methylpropylamino)-1-[(4R)-4-(6-methylpyridin-2-yl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone
CAS Number3026255-85-3
PubChem CID162421350
IUPAC Name2-(2-methylpropylamino)-1-[(4R)-4-(6-methyl-2-pyridinyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone
Molecular FormulaC19H25N3OS
Molecular Weight343.5
XLogP3
Topological Polar Surface Area73.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Heavy Atom Count24
Formal Charge0
Complexity431
SMILES
CC1=NC(=CC=C1)[C@H]2C3=C(CCN2C(=O)CNCC(C)C)SC=C3
InChI
InChI=1S/C19H25N3OS/c1-13(2)11-20-12-18(23)22-9-7-17-15(8-10-24-17)19(22)16-6-4-5-14(3)21-16/h4-6,8,10,13,19-20H,7,9,11-12H2,1-3H3/t19-/m1/s1
InChIKey
OVUGAMKQXDOHDJ-LJQANCHMSA-N
Chemical Structure
2D Structure
2D structure of 2-(2-methylpropylamino)-1-[(4R)-4-(6-methylpyridin-2-yl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone
CAS: 3026255-85-3
CID: 162421350
Formula: C19H25N3OS
MW: 343.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight343.5
XLogP33
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass343.17183360
Monoisotopic Mass343.17183360
Topological Polar Surface Area73.5 Ų
Heavy Atom Count24
Formal Charge0
Complexity431
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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