Products for Research Use Only

TCS 359

CAT: 0013-GTR19160366-02Size: 500 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19160366-02Size:500 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
TCS-359 is a potent inhibitor of FLT3 with IC50 of 42 nM.
CAS Number
301305-73-7
Product Name Alternative
TCS359, TCS 359, TCS-359
Purity
>98% (HPLC)
Solubility
DMSO : 14.29 mg/mL 39.65 mM
Smiles
COC1=CC=C (C=C1OC) C (=O) NC1=C (C (N) =O) C2=C (CCCC2) S1
Molecular Formula
C18H20N2O4S
Molecular Weight
360.43
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.
Other Product Names
2- (3,4-dimethoxybenzamido) -4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide

Chemical Information

Flt-3 inhibitor

2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide is a dimethoxybenzene.

CAS Number301305-73-7
PubChem CID1048845
IUPAC Name2-[(3,4-dimethoxybenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Molecular FormulaC18H20N2O4S
Molecular Weight360.4
XLogP3.4
Topological Polar Surface Area119
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Heavy Atom Count25
Formal Charge0
Complexity503
SMILES
COC1=C(C=C(C=C1)C(=O)NC2=C(C3=C(S2)CCCC3)C(=O)N)OC
InChI
InChI=1S/C18H20N2O4S/c1-23-12-8-7-10(9-13(12)24-2)17(22)20-18-15(16(19)21)11-5-3-4-6-14(11)25-18/h7-9H,3-6H2,1-2H3,(H2,19,21)(H,20,22)
InChIKey
FSPQCTGGIANIJZ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Flt-3 inhibitor
CAS: 301305-73-7
CID: 1048845
Formula: C18H20N2O4S
MW: 360.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight360.4
XLogP33.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Exact Mass360.11437830
Monoisotopic Mass360.11437830
Topological Polar Surface Area119 Ų
Heavy Atom Count25
Formal Charge0
Complexity503
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