Products for Research Use Only

BBT594

CAT: 0013-GTR19157241-01Size: 200 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19157241-01Size:200 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
BBT594 (NVP-BBT594) is a potent inhibitor of receptor tyrosine kinase RETTreatment of cancer.
CAS Number
882405-89-2
Product Name Alternative
NVP-BBT594
Purity
>98% (HPLC)
Solubility
DMSO:33 mg/mL (57.94 mM)
Smiles
CC (=O) Nc1cc (Oc2ccc3c (c2) CCN3C (=O) Nc2ccc (CN3CCN (C) CC3) c (C (F) (F) F) c2) ncn1
Molecular Formula
C28H30F3N7O3
Molecular Weight
569.58
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.
Other Product Names
5- ((6-acetamidopyrimidin-4-yl) oxy) -N- (4- ((4-methylpiperazin-1-yl) methyl) -3- (trifluoromethyl) phenyl) indoline-1-carboxamide

Chemical Information

Nvp-bbt594
CAS Number882405-89-2
PubChem CID59596344
IUPAC Name5-(6-acetamidopyrimidin-4-yl)oxy-N-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]-2,3-dihydroindole-1-carboxamide
Molecular FormulaC28H30F3N7O3
Molecular Weight569.6
XLogP2.9
Topological Polar Surface Area103
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count10
Rotatable Bond Count6
Heavy Atom Count41
Formal Charge0
Complexity904
SMILES
CC(=O)NC1=CC(=NC=N1)OC2=CC3=C(C=C2)N(CC3)C(=O)NC4=CC(=C(C=C4)CN5CCN(CC5)C)C(F)(F)F
InChI
InChI=1S/C28H30F3N7O3/c1-18(39)34-25-15-26(33-17-32-25)41-22-5-6-24-19(13-22)7-8-38(24)27(40)35-21-4-3-20(23(14-21)28(29,30)31)16-37-11-9-36(2)10-12-37/h3-6,13-15,17H,7-12,16H2,1-2H3,(H,35,40)(H,32,33,34,39)
InChIKey
VQLNKQZLPGLOSI-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Nvp-bbt594
CAS: 882405-89-2
CID: 59596344
Formula: C28H30F3N7O3
MW: 569.6
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight569.6
XLogP32.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count10
Rotatable Bond Count6
Exact Mass569.23622233
Monoisotopic Mass569.23622233
Topological Polar Surface Area103 Ų
Heavy Atom Count41
Formal Charge0
Complexity904
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