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Chemical structure of BAY 57-1293

GC11359

BAY 57-1293

Also known as N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-2-(4-pyridin-2-ylphenyl)acetamide

BAY 57-1293 (AIC316), an inhibitor of the viral helicase-primase complex, exhibits antiviral activity in vitro and in animal models of herpes simplex virus (HSV) infection

ChemicalCAS348086-71-5MW402.49FormulaC18H18N4O3S2
CAS number
348086-71-5
Molecular weight
402.49
Formula
C18H18N4O3S2
Solubility
≥ 13·9mg/mL in DMSO
InChIKey
IVZKZONQVYTCKC-UHFFFAOYSA-N
Catalogue number
GC11359
Brand
GLPBIO
Computed properties PubChem CID 491941 · XLogP 2.1 · TPSA 143 Ų · H-bond donors 1
XLogP
2.1
TPSA
143 Ų
H-bond donors
1
H-bond acceptors
7
Rotatable bonds
5
Heavy atoms
27

SMILES CC1=C(SC(=N1)N(C)C(=O)CC2=CC=C(C=C2)C3=CC=CC=N3)S(=O)(=O)N

Computed descriptors from PubChem (CID 491941), 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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