Products for Research Use Only

4SC-203

CAT: 0931-T9473-04Size: 25 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0931-T9473-04Size:25 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
CAS Number
895533-09-2
Target
VEGFR, FLT
Related Pathways
Tyrosine Kinase/Adaptors, Angiogenesis
Purity
0.9984
Bioactivity
4SC-203 is a multi-kinase inhibitor with potential anti-tumor activity. 4SC-203 exhibits unique selectivity for Flt3, Flt3 mutants, Axl, Alk, Fak, VEGF-R2, and Trk receptors in the low nM range.
Smiles
COc1ccc(C)cc1NC(=O)Nc1nc2ccc(Nc3ncnc4cc(OCCCN5CCN(C)CC5)c(OC)cc34)cc2s1
Molecular Formula
C33H38N8O4S
Molecular Weight
642.77
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

4Sc-203

4SC-203 has been used in trials studying the treatment of Acute Myeloid Leukemia.

CAS Number895533-09-2
PubChem CID44467821
IUPAC Name1-(2-methoxy-5-methylphenyl)-3-[6-[[6-methoxy-7-[3-(4-methylpiperazin-1-yl)propoxy]quinazolin-4-yl]amino]-1,3-benzothiazol-2-yl]urea
Molecular FormulaC33H38N8O4S
Molecular Weight642.8
XLogP5.3
Topological Polar Surface Area154
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count11
Rotatable Bond Count11
Heavy Atom Count46
Formal Charge0
Complexity963
SMILES
CC1=CC(=C(C=C1)OC)NC(=O)NC2=NC3=C(S2)C=C(C=C3)NC4=NC=NC5=CC(=C(C=C54)OC)OCCCN6CCN(CC6)C
InChI
InChI=1S/C33H38N8O4S/c1-21-6-9-27(43-3)26(16-21)37-32(42)39-33-38-24-8-7-22(17-30(24)46-33)36-31-23-18-28(44-4)29(19-25(23)34-20-35-31)45-15-5-10-41-13-11-40(2)12-14-41/h6-9,16-20H,5,10-15H2,1-4H3,(H,34,35,36)(H2,37,38,39,42)
InChIKey
MAFACRSJGNJHCF-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4Sc-203
CAS: 895533-09-2
CID: 44467821
Formula: C33H38N8O4S
MW: 642.8
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight642.8
XLogP35.3
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count11
Rotatable Bond Count11
Exact Mass642.27367290
Monoisotopic Mass642.27367290
Topological Polar Surface Area154 Ų
Heavy Atom Count46
Formal Charge0
Complexity963
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