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DAT1

CAT: 0931-T25290-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0931-T25290-01Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
107401-70-7
Target
Others, Microtubule Associated
Related Pathways
Cytoskeletal Signaling, Others
Bioactivity
DAT1 is an antimitotic and antiangiogenic that acts by binding to the colchicine binding site of tubulin.
Smiles
C(=O)(C=1SC(NC2=CC=C(OC)C=C2)=NC1N)C3=CC=CC=C3
Molecular Formula
C17H15N3O2S
Molecular Weight
325.38
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

4-Amino-5-benzoyl-2-(4-methoxyphenylamino)thiazole

upregulates the DR5 receptor; structure in first source

CAS Number107401-70-7
PubChem CID398017
IUPAC Name[4-amino-2-(4-methoxyanilino)-1,3-thiazol-5-yl]-phenylmethanone
Molecular FormulaC17H15N3O2S
Molecular Weight325.4
XLogP4.7
Topological Polar Surface Area105
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count5
Heavy Atom Count23
Formal Charge0
Complexity395
SMILES
COC1=CC=C(C=C1)NC2=NC(=C(S2)C(=O)C3=CC=CC=C3)N
InChI
InChI=1S/C17H15N3O2S/c1-22-13-9-7-12(8-10-13)19-17-20-16(18)15(23-17)14(21)11-5-3-2-4-6-11/h2-10H,18H2,1H3,(H,19,20)
InChIKey
IVBPIRYPDAOPPJ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-Amino-5-benzoyl-2-(4-methoxyphenylamino)thiazole
CAS: 107401-70-7
CID: 398017
Formula: C17H15N3O2S
MW: 325.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight325.4
XLogP34.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count5
Exact Mass325.08849790
Monoisotopic Mass325.08849790
Topological Polar Surface Area105 Ų
Heavy Atom Count23
Formal Charge0
Complexity395
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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