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Chemical structure of SL910102

GC32591

SL910102

Also known as 4-butyl-2-(2-phenylethyl)-5-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-1H-pyrimidin-6-one

SL910102 is a nonpeptide angiotensin AT1 receptor antagonist

ChemicalCAS144756-71-8MW490.6FormulaC30H30N6O
CAS number
144756-71-8
Molecular weight
490.6
Formula
C30H30N6O
Solubility
Soluble in DMSO
InChIKey
UIAQSYFAKRGALR-UHFFFAOYSA-N
Catalogue number
GC32591
Brand
GLPBIO
Computed properties PubChem CID 135479987 · XLogP 5.6 · TPSA 95.9 Ų · H-bond donors 2
XLogP
5.6
TPSA
95.9 Ų
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
10
Heavy atoms
37

SMILES CCCCC1=C(C(=O)NC(=N1)CCC2=CC=CC=C2)CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5

Computed descriptors from PubChem (CID 135479987), 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
Quoted in ILS, excl. VAT. Add the item to your quote and we confirm the final price, usually the same business day.
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.