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M190S

CAT: 0013-GTR19218961-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19218961-01Size:25 mg
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Description
M109S is a novel, orally bioactive small molecule that inhibits mitochondria-dependent apoptosis, demonstrating efficacy in both cellular and animal models. Its excellent brain permeability makes it a valuable research tool for studying neuroprotection, ischemic injury, and other conditions involving intrinsic apoptotic pathways.
CAS Number
2578300-07-7
Field of Research
Cell Biology, Protein Biochemistry
Smiles
N ([C@@H] (C) C1=CC=C (C=C1) C2=NC (=NO2) C3CC3) C4=C5C (=NC (C) =N4) OC (C) =C5
Molecular Formula
C21H21N5O2
Molecular Weight
375.42
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

N-[(1S)-1-[4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenyl]ethyl]-2,6-dimethylfuro[2,3-d]pyrimidin-4-amine
CAS Number2578300-07-7
PubChem CID155460647
IUPAC NameN-[(1S)-1-[4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenyl]ethyl]-2,6-dimethylfuro[2,3-d]pyrimidin-4-amine
Molecular FormulaC21H21N5O2
Molecular Weight375.4
XLogP4.4
Topological Polar Surface Area89.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count5
Heavy Atom Count28
Formal Charge0
Complexity539
SMILES
CC1=CC2=C(N=C(N=C2O1)C)N[C@@H](C)C3=CC=C(C=C3)C4=NC(=NO4)C5CC5
InChI
InChI=1S/C21H21N5O2/c1-11-10-17-19(23-13(3)24-21(17)27-11)22-12(2)14-4-8-16(9-5-14)20-25-18(26-28-20)15-6-7-15/h4-5,8-10,12,15H,6-7H2,1-3H3,(H,22,23,24)/t12-/m0/s1
InChIKey
HKRGAACOQSQCIC-LBPRGKRZSA-N
Chemical Structure
2D Structure
2D structure of N-[(1S)-1-[4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenyl]ethyl]-2,6-dimethylfuro[2,3-d]pyrimidin-4-amine
CAS: 2578300-07-7
CID: 155460647
Formula: C21H21N5O2
MW: 375.4
Interactive 3D Structure
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Computed Properties
PropertyValue
Molecular Weight375.4
XLogP34.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count5
Exact Mass375.16952493
Monoisotopic Mass375.16952493
Topological Polar Surface Area89.9 Ų
Heavy Atom Count28
Formal Charge0
Complexity539
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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