Products for Research Use Only
RegisterLogin

ML224

CAT: 0498-bs-6466C-01Size: 2 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0498-bs-6466C-01Size:2 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
CAS Number
1338824-21-7
Conjugation
Unconjugated
Purity
98
Buffer
Powder
Solubility
Soluble in DMSO
Smiles
COC1C=CC(=CC=1COC1=C(C)C=C(C=C1C)NC(C)=O)C1NC2=CC=CC=C2C(=O)N1CC1=CC=CO1
Molecular Formula
C31 H31 N3 O5
Molecular Weight
525.59
InChI
InChI=1S/C31H31N3O5/c1-19-14-24 (32-21 (3) 35) 15-20 (2) 29 (19) 39-18-23-16-22 (11-12-28 (23) 37-4) 30-33-27-10-6-5-9-26 (27) 31 (36) 34 (30) 17-25-8-7-13-38-25/h5-16,30,33H,17-18H2,1-4H3, (H,32,35)
Storage Conditions
Store in dry, dark place at -20C for 1 year.
Shelf Life
1 year
Appearance
Solid Power

Chemical Information

N-[4-[[5-[3-(2-furanylmethyl)-4-oxo-1,2-dihydroquinazolin-2-yl]-2-methoxyphenyl]methoxy]-3,5-dimethylphenyl]acetamide

N-[4-[[5-[3-(2-furanylmethyl)-4-oxo-1,2-dihydroquinazolin-2-yl]-2-methoxyphenyl]methoxy]-3,5-dimethylphenyl]acetamide is a member of quinazolines.

CAS Number1338824-21-7
PubChem CID50897809
IUPAC NameN-[4-[[5-[3-(furan-2-ylmethyl)-4-oxo-1,2-dihydroquinazolin-2-yl]-2-methoxyphenyl]methoxy]-3,5-dimethylphenyl]acetamide
Molecular FormulaC31H31N3O5
Molecular Weight525.6
XLogP4.7
Topological Polar Surface Area93
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count8
Heavy Atom Count39
Formal Charge0
Complexity829
SMILES
CC1=CC(=CC(=C1OCC2=C(C=CC(=C2)C3NC4=CC=CC=C4C(=O)N3CC5=CC=CO5)OC)C)NC(=O)C
InChI
InChI=1S/C31H31N3O5/c1-19-14-24(32-21(3)35)15-20(2)29(19)39-18-23-16-22(11-12-28(23)37-4)30-33-27-10-6-5-9-26(27)31(36)34(30)17-25-8-7-13-38-25/h5-16,30,33H,17-18H2,1-4H3,(H,32,35)
InChIKey
BFTSWGYWHRJVNI-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-[4-[[5-[3-(2-furanylmethyl)-4-oxo-1,2-dihydroquinazolin-2-yl]-2-methoxyphenyl]methoxy]-3,5-dimethylphenyl]acetamide
CAS: 1338824-21-7
CID: 50897809
Formula: C31H31N3O5
MW: 525.6
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight525.6
XLogP34.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count8
Exact Mass525.22637110
Monoisotopic Mass525.22637110
Topological Polar Surface Area93 Ų
Heavy Atom Count39
Formal Charge0
Complexity829
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Related Products

CatalogName
bs-82595C-01ML204
bs-60130C-01ML228 --- HIF Pathway Activator

Alternative Products

CatalogName
HY-12381-01ML224
A21633-100ML224 100mg
A21633-50ML224 50mg
A21633-25ML224 25mg
A21633-10ML224 10mg
A21633-5ML224 5mg
A21633-1ML224 1mg
MBS130656-01ML224(NCGC00242364; ANTAG3)
A21633-10mM-DML224 10mM * 1mL in DMSO

Popular Products