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Entinostat(MS-27-275)

CAT: 0572-TRC-E559300-100MGSize: 100 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-E559300-100MGSize:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
209783-80-2
Hazard Statement
Toxic if swallowed; UN number: UN2811; Packing Group: III
Smiles
Nc1ccccc1NC(=O)c2ccc(CNC(=O)OCc3cccnc3)cc2
Molecular Formula
C21 H20 N4 O3
Molecular Weight
376.41
InChI
InChI=1S/C21H20N4O3/c22-18-5-1-2-6-19(18)25-20(26)17-9-7-15(8-10-17)13-24-21(27)28-14-16-4-3-11-23-12-16/h1-12H,13-14,22H2,(H,24,27)(H,25,26)
Additionnal Information
IUPAC name: pyridin-3-ylmethyl N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]carbamate
Shipping Conditions
Room Temperature
Storage Conditions
+4°C

Chemical Information

Entinostat

Entinostat is a member of the class of benzamides resulting from the formal condensation of the carboxy group of the pyridin-3-ylmethyl carbamate derivative of p-(aminomethyl)benzoic acid with one of the amino groups of benzene-1,2-diamine. It is an inhibitor of histone deacetylase isoform 1 (HDAC1) and isoform 3 (HDAC3). It has a role as an antineoplastic agent, an EC 3.5.1.98 (histone deacetylase) inhibitor and an apoptosis inducer. It is a member of benzamides, a carbamate ester, a member of pyridines, a substituted aniline and a primary amino compound. It is functionally related to a 1,2-phenylenediamine.

CAS Number209783-80-2
PubChem CID4261
IUPAC Namepyridin-3-ylmethyl N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]carbamate
Molecular FormulaC21H20N4O3
Molecular Weight376.4
XLogP2
Topological Polar Surface Area106
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Heavy Atom Count28
Formal Charge0
Complexity508
SMILES
C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CNC(=O)OCC3=CN=CC=C3
InChI
InChI=1S/C21H20N4O3/c22-18-5-1-2-6-19(18)25-20(26)17-9-7-15(8-10-17)13-24-21(27)28-14-16-4-3-11-23-12-16/h1-12H,13-14,22H2,(H,24,27)(H,25,26)
InChIKey
INVTYAOGFAGBOE-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Entinostat
CAS: 209783-80-2
CID: 4261
Formula: C21H20N4O3
MW: 376.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight376.4
XLogP32
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Exact Mass376.15354051
Monoisotopic Mass376.15354051
Topological Polar Surface Area106 Ų
Heavy Atom Count28
Formal Charge0
Complexity508
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
27011MS-275 (Entinostat)
C07474-10mgEntinostat (MS-275)
A8171-50Entinostat (MS-275,SNDX-275)
1590-1MS-275 (Entinostat, SNDX-275)

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