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Chemical structure of NVS-PI3-4

GC62141

NVS-PI3-4

Also known as 3-[[5-(4-acetylphenyl)-4-methyl-1,3-thiazol-2-yl]carbamoylamino]-N-tert-butylpropanamide

NVS-PI3-4 is a specific PI3Kγ inhibitor

ChemicalCAS941580-60-5MW402.51FormulaC20H26N4O3S
CAS number
941580-60-5
Molecular weight
402.51
Formula
C20H26N4O3S
Solubility
DMSO : 250 mg/mL (621·10 mM; Need ultrasonic)
InChIKey
IUPXLLWDLOWEBR-UHFFFAOYSA-N
Catalogue number
GC62141
Brand
GLPBIO
Computed properties PubChem CID 23585510 · XLogP 2.3 · TPSA 128 Ų · H-bond donors 3
XLogP
2.3
TPSA
128 Ų
H-bond donors
3
H-bond acceptors
5
Rotatable bonds
7
Heavy atoms
28

SMILES CC1=C(SC(=N1)NC(=O)NCCC(=O)NC(C)(C)C)C2=CC=C(C=C2)C(=O)C

Computed descriptors from PubChem (CID 23585510), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.