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BMS-605541

CAT: 1410-M34186-02Size: 10 mgDry Ice: NoHazardous: No
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CAT#:1410-M34186-02Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
BMS-605541 is a potent and selective inhibitor of vascular endothelial growth factor receptor-2 (VEGFR-2) kinase activity (Ki=49 nM) .
CAS Number
639858-32-5
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
401.43
Molecular Formula
C19H17F2N5OS
Notes
Research use only, not for human use.
Receptor
VEGFR

Chemical Information

N-cyclopropyl-2,4-difluoro-5-((2-(pyridin-2-ylamino)thiazol-5-yl)methylamino)benzamide
CAS Number639858-32-5
PubChem CID11632737
IUPAC NameN-cyclopropyl-2,4-difluoro-5-[[2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]methylamino]benzamide
Molecular FormulaC19H17F2N5OS
Molecular Weight401.4
XLogP3.6
Topological Polar Surface Area107
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count8
Rotatable Bond Count7
Heavy Atom Count28
Formal Charge0
Complexity540
SMILES
C1CC1NC(=O)C2=CC(=C(C=C2F)F)NCC3=CN=C(S3)NC4=CC=CC=N4
InChI
InChI=1S/C19H17F2N5OS/c20-14-8-15(21)16(7-13(14)18(27)25-11-4-5-11)23-9-12-10-24-19(28-12)26-17-3-1-2-6-22-17/h1-3,6-8,10-11,23H,4-5,9H2,(H,25,27)(H,22,24,26)
InChIKey
CUPLTRAPYIXFAX-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-cyclopropyl-2,4-difluoro-5-((2-(pyridin-2-ylamino)thiazol-5-yl)methylamino)benzamide
CAS: 639858-32-5
CID: 11632737
Formula: C19H17F2N5OS
MW: 401.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight401.4
XLogP33.6
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count8
Rotatable Bond Count7
Exact Mass401.11218768
Monoisotopic Mass401.11218768
Topological Polar Surface Area107 Ų
Heavy Atom Count28
Formal Charge0
Complexity540
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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