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M2I-1

CAT: 0013-GTR19162636-02Size: 2 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19162636-02Size:2 mg
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Description
The first small molecule Mad2 inhibitor that targets the binding of Mad2 to Cdc20; equally potent in inhibiting the binding of F-Mbp1 to Mad2; disturbs conformational dynamics of Mad2 critical for complex formation with Cdc20, weakens the spindle assembly checkpoint (SAC) response.
CAS Number
312271-03-7
Product Name Alternative
Mad2 inhibitor 1
Purity
>98% (HPLC)
Solubility
DMSO: ≥ 32 mg/mL
Smiles
O=C (/C (C (N1) =O) =C\C2=CC=C (N (CC (C) C) CC (C) C) C ([N+] ([O-]) =O) =C2) NC1=S
Molecular Formula
C19H24N4O4S
Molecular Weight
404.4832
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.
Other Product Names
4,6 (1H,5H) -Pyrimidinedione, 5-[[4-[bis (2-methylpropyl) amino]-3-nitrophenyl]methylene]dihydro-2-thioxo-

Chemical Information

5-[4-(diisobutylamino)-3-nitrobenzylidene]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
CAS Number312271-03-7
PubChem CID2883762
IUPAC Name5-[[4-[bis(2-methylpropyl)amino]-3-nitrophenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
Molecular FormulaC19H24N4O4S
Molecular Weight404.5
XLogP4.2
Topological Polar Surface Area139
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Heavy Atom Count28
Formal Charge0
Complexity639
SMILES
CC(C)CN(CC(C)C)C1=C(C=C(C=C1)C=C2C(=O)NC(=S)NC2=O)[N+](=O)[O-]
InChI
InChI=1S/C19H24N4O4S/c1-11(2)9-22(10-12(3)4)15-6-5-13(8-16(15)23(26)27)7-14-17(24)20-19(28)21-18(14)25/h5-8,11-12H,9-10H2,1-4H3,(H2,20,21,24,25,28)
InChIKey
BWEKPQUKWLNUKX-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 5-[4-(diisobutylamino)-3-nitrobenzylidene]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
CAS: 312271-03-7
CID: 2883762
Formula: C19H24N4O4S
MW: 404.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight404.5
XLogP34.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Exact Mass404.15182643
Monoisotopic Mass404.15182643
Topological Polar Surface Area139 Ų
Heavy Atom Count28
Formal Charge0
Complexity639
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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Alternative Products

CatalogName
T4647-01M2I-1
A12247-25M2I-1 25mg
A12247-50M2I-1 50mg
A12247-10M2I-1 10mg
A12247-5M2I-1 5mg
A12247-2M2I-1 2mg
HY-100341RM2I-1 (Standard)
A12247-100M2I-1 100mg
A12247-10mM-DM2I-1 10mM * 1mL in DMSO
sc-59609MRP2 (M2I-4)

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