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MYCMI-6

CAT: 0013-GTR19176604-06Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19176604-06Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
MYCMI-6 is a selective small molecule inhibitor that disrupts the MYC:MAX protein interaction. It demonstrates potent anti-tumor activity in MYC-driven models, significantly reducing proliferation and inducing apoptosis in vivo with a favorable toxicity profile. This inhibitor is a valuable research tool for studying MYC biology and oncology in both cellular and animal experiments.
CAS Number
681282-09-7
Product Name Alternative
Athymic, Apoptosis, cytotoxic, cMyc, c-Myc, c-Myc-MAX, cells, nude, mice, neuroblastoma, Myc, MYCMI 6, MYCMI6, MYCMI-6, MYC-driven, inhibit, NSC 354961, NSC354961, NSC-354961, lymphoma, MCF7, Inhibitor, tumor
Field of Research
Cell Biology
Purity
97.77% (May vary between batches)
Solubility
DMSO:2.3 mg/mL (6.16 mM)
Smiles
CCOc1ccc2nc3cc (ccc3c (N) c2c1) \N=N\c1ccc (N) nc1N
Molecular Formula
C20H19N7O
Molecular Weight
373.41
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

3-((9-Amino-7-ethoxyacridin-3-yl)diazenyl)pyridine-2,6-diamine
CAS Number681282-09-7
PubChem CID434695
IUPAC Name3-[(9-amino-7-ethoxyacridin-3-yl)diazenyl]pyridine-2,6-diamine
Molecular FormulaC20H19N7O
Molecular Weight373.4
XLogP3.2
Topological Polar Surface Area138
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count8
Rotatable Bond Count4
Heavy Atom Count28
Formal Charge0
Complexity547
SMILES
CCOC1=CC2=C(C3=C(C=C(C=C3)N=NC4=C(N=C(C=C4)N)N)N=C2C=C1)N
InChI
InChI=1S/C20H19N7O/c1-2-28-12-4-6-15-14(10-12)19(22)13-5-3-11(9-17(13)24-15)26-27-16-7-8-18(21)25-20(16)23/h3-10H,2H2,1H3,(H2,22,24)(H4,21,23,25)
InChIKey
QNWGRUNKGVWOTA-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 3-((9-Amino-7-ethoxyacridin-3-yl)diazenyl)pyridine-2,6-diamine
CAS: 681282-09-7
CID: 434695
Formula: C20H19N7O
MW: 373.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight373.4
XLogP33.2
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count8
Rotatable Bond Count4
Exact Mass373.16510826
Monoisotopic Mass373.16510826
Topological Polar Surface Area138 Ų
Heavy Atom Count28
Formal Charge0
Complexity547
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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FM170338-01MYCMI-6
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A22700-100MYCMI-6 100mg
A22700-200MYCMI-6 200mg
A22700-10MYCMI-6 10mg
A22700-5MYCMI-6 5mg
A22700-1MYCMI-6 1mg
A22700-50MYCMI-6 50mg

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