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Chemical structure of PF-4989216

GC12375

PF-4989216

Also known as 4-(4-cyano-2-fluorophenyl)-2-morpholin-4-yl-5-(1H-1,2,4-triazol-5-yl)thiophene-3-carbonitrile

Selective oral PI3K inhibitor

ChemicalCAS1276553-09-3MW380.4FormulaC18H13FN6OS
CAS number
1276553-09-3
Molecular weight
380.4
Formula
C18H13FN6OS
Solubility
DMF： 25 mg/ml,DMSO： 25 mg/ml,DMSO：PBS(pH 7·2) (1：4)： 0·2 mg/ml,Ethanol： 1 mg/ml
InChIKey
MUENOTXSRZEFJV-UHFFFAOYSA-N
Catalogue number
GC12375
Brand
GLPBIO
Computed properties PubChem CID 51033720 · XLogP 2.6 · TPSA 130 Ų · H-bond donors 1
XLogP
2.6
TPSA
130 Ų
H-bond donors
1
H-bond acceptors
8
Rotatable bonds
3
Heavy atoms
27

SMILES C1COCCN1C2=C(C(=C(S2)C3=NC=NN3)C4=C(C=C(C=C4)C#N)F)C#N

Computed descriptors from PubChem (CID 51033720), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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