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Chemical structure of M1001

GC64945

M1001

Also known as 1,1-dioxo-N-(2-pyrrolidin-1-ylphenyl)-1,2-benzothiazol-3-amine

M1001 is a weak hypoxia-inducible factor-2α (HIF-2α) agonist· M1001 can bind to the HIF-2α PAS-B domain, with a Kd of 667 nM· M1001 can be used in chronic kidney disease research

ChemicalCAS874590-32-6MW327.4FormulaC17H17N3O2S
CAS number
874590-32-6
Molecular weight
327.4
Formula
C17H17N3O2S
Solubility
DMSO ： 250 mg/mL (763·59 mM; Need ultrasonic)
InChIKey
LONXCUOJVJLTIP-UHFFFAOYSA-N
Catalogue number
GC64945
Brand
GLPBIO
Computed properties PubChem CID 4905675 · XLogP 2.7 · TPSA 70.2 Ų · H-bond donors 1
XLogP
2.7
TPSA
70.2 Ų
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
23

SMILES C1CCN(C1)C2=CC=CC=C2NC3=NS(=O)(=O)C4=CC=CC=C43

Computed descriptors from PubChem (CID 4905675), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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