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Chemical structure of VEGFR2-IN-7

GC74098

VEGFR2-IN-7

Also known as [3-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methanol

VEGFR2-IN-7 (compound E) is an inhibitor of VEGFR2

ChemicalCAS174258-31-2MW295.33FormulaC18H17NO3
CAS number
174258-31-2
Molecular weight
295.33
Formula
C18H17NO3
Solubility
DMSO ： 200 mg/mL (677·21 mM; Need ultrasonic)
InChIKey
UPVJJOGZAKVERR-UHFFFAOYSA-N
Catalogue number
GC74098
Brand
GLPBIO
Computed properties PubChem CID 11140977 · XLogP 3 · TPSA 55.5 Ų · H-bond donors 1
XLogP
3
TPSA
55.5 Ų
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
22

SMILES CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=CC(=C3)CO

Computed descriptors from PubChem (CID 11140977), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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