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Chemical structure of BMY 45778

GC11820

BMY 45778

Also known as 2-[3-[4-(4,5-diphenyl-1,3-oxazol-2-yl)-1,3-oxazol-5-yl]phenoxy]acetic acid

partial agonist at IP1 prostacyclin receptors

ChemicalCAS152575-66-1MW438.44FormulaC26H18N2O5
CAS number
152575-66-1
Molecular weight
438.44
Formula
C26H18N2O5
Solubility
＜21·92mg/ml in DMSO
InChIKey
DSRSEEYZGWTODH-UHFFFAOYSA-N
Catalogue number
GC11820
Brand
GLPBIO
Computed properties PubChem CID 127861 · XLogP 5 · TPSA 98.6 Ų · H-bond donors 1
XLogP
5
TPSA
98.6 Ų
H-bond donors
1
H-bond acceptors
7
Rotatable bonds
7
Heavy atoms
33

SMILES C1=CC=C(C=C1)C2=C(OC(=N2)C3=C(OC=N3)C4=CC(=CC=C4)OCC(=O)O)C5=CC=CC=C5

Computed descriptors from PubChem (CID 127861), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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