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Chemical structure of ASM-IN-1

GC71074

ASM-IN-1

Also known as 3-[4-[(4-bromophenoxy)methyl]phenyl]-N-hydroxy-1,2,4-oxadiazole-5-carboxamide

ASM-IN-1 is a potent and orally active acid sphingomyelinase (ASM) inhibitor with an IC50 value of 1·5 µM

ChemicalCAS2913151-46-7MW390.19FormulaC16H12BrN3O4
CAS number
2913151-46-7
Molecular weight
390.19
Formula
C16H12BrN3O4
Solubility
DMSO ： 60 mg/mL (153·77 mM; Need ultrasonic; Hygroscopic DMSO has a significant impact on the solubility of product, please use newly opened DMSO)
InChIKey
YYAPAXZETRKZHT-UHFFFAOYSA-N
Catalogue number
GC71074
Brand
GLPBIO
Computed properties PubChem CID 167312404 · XLogP 3.1 · TPSA 97.5 Ų · H-bond donors 2
XLogP
3.1
TPSA
97.5 Ų
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
5
Heavy atoms
24

SMILES C1=CC(=CC=C1COC2=CC=C(C=C2)Br)C3=NOC(=N3)C(=O)NO

Computed descriptors from PubChem (CID 167312404), 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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