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4SC-202 tosylate

CAT: 1410-M17177-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:1410-M17177-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
4SC-202 is a selective inhibitor of class I HDAC for HDAC1/2/3 (IC50: 1.20/1.12/0.57 μM) . It also displays inhibitory activity against Lysine-specific demethylase 1 (LSD1) .
CAS Number
1186222-89-8
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
619.71
Molecular Formula
C30H29N5O6S2
Notes
Research use only, not for human use.
Receptor
HDAC1|HDAC2|HDAC3|HDAC5|HDAC9|HDAC10|HDAC11|

Chemical Information

Domatinostat tosylate
CAS Number1186222-89-8
PubChem CID44217246
IUPAC Name(E)-N-(2-aminophenyl)-3-[1-[4-(1-methylpyrazol-4-yl)phenyl]sulfonylpyrrol-3-yl]prop-2-enamide;4-methylbenzenesulfonic acid
Molecular FormulaC30H29N5O6S2
Molecular Weight619.7
Topological Polar Surface Area183
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count8
Rotatable Bond Count7
Heavy Atom Count43
Formal Charge0
Complexity981
SMILES
CC1=CC=C(C=C1)S(=O)(=O)O.CN1C=C(C=N1)C2=CC=C(C=C2)S(=O)(=O)N3C=CC(=C3)/C=C/C(=O)NC4=CC=CC=C4N
InChI
InChI=1S/C23H21N5O3S.C7H8O3S/c1-27-16-19(14-25-27)18-7-9-20(10-8-18)32(30,31)28-13-12-17(15-28)6-11-23(29)26-22-5-3-2-4-21(22)24;1-6-2-4-7(5-3-6)11(8,9)10/h2-16H,24H2,1H3,(H,26,29);2-5H,1H3,(H,8,9,10)/b11-6+;
InChIKey
IAVXAZDVNICKFJ-ICSBZGNSSA-N
Chemical Structure
2D Structure
2D structure of Domatinostat tosylate
CAS: 1186222-89-8
CID: 44217246
Formula: C30H29N5O6S2
MW: 619.7
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight619.7
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count8
Rotatable Bond Count7
Exact Mass619.15592601
Monoisotopic Mass619.15592601
Topological Polar Surface Area183 Ų
Heavy Atom Count43
Formal Charge0
Complexity981
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes