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MPT0B390

CAT: 1410-M28988-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:1410-M28988-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
MPT0B390 is an inhibitor of HDAC and a TIMP3 inducer inhibiting tumor growth, metastasis, and angiogenesis.
CAS Number
1817802-18-8
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
375.4
Molecular Formula
C17H17N3O5S
Notes
Research use only, not for human use.
Receptor
——

Chemical Information

CID 118445158
CAS Number1817802-18-8
PubChem CID118445158
IUPAC Name(E)-N-hydroxy-3-[1-(4-methoxyphenyl)sulfonyl-2,3-dihydropyrrolo[2,3-b]pyridin-5-yl]prop-2-enamide
Molecular FormulaC17H17N3O5S
Molecular Weight375.4
XLogP1.1
Topological Polar Surface Area117
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count5
Heavy Atom Count26
Formal Charge0
Complexity625
SMILES
COC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2N=CC(=C3)/C=C/C(=O)NO
InChI
InChI=1S/C17H17N3O5S/c1-25-14-3-5-15(6-4-14)26(23,24)20-9-8-13-10-12(11-18-17(13)20)2-7-16(21)19-22/h2-7,10-11,22H,8-9H2,1H3,(H,19,21)/b7-2+
InChIKey
QPXOAQWHONRALN-FARCUNLSSA-N
Chemical Structure
2D Structure
2D structure of CID 118445158
CAS: 1817802-18-8
CID: 118445158
Formula: C17H17N3O5S
MW: 375.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight375.4
XLogP31.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count5
Exact Mass375.08889182
Monoisotopic Mass375.08889182
Topological Polar Surface Area117 Ų
Heavy Atom Count26
Formal Charge0
Complexity625
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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CatalogName
BA4143-1MPT0B390
A24060-50MPT0B390 50mg
A24060-5MPT0B390 5mg
A24060-100MPT0B390 100mg
A24060-10MPT0B390 10mg

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