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Chemical structure of SDH-IN-2

GC71067

SDH-IN-2

Also known as N-[4-(trifluoromethyl)phenyl]prop-2-ynamide

SDH-IN-2 is a potent succinate dehydrogenase (SDH) inhibitor with an IC50 of 0·55 μg/mL

ChemicalCAS1823354-06-8MW213.16FormulaC10H6F3NO
CAS number
1823354-06-8
Molecular weight
213.16
Formula
C10H6F3NO
Solubility
DMSO ： 250 mg/mL (1172·83 mM; Need ultrasonic; Hygroscopic DMSO has a significant impact on the solubility of product, please use newly opened DMSO)
InChIKey
CXLSLWORVFXLKL-UHFFFAOYSA-N
Catalogue number
GC71067
Brand
GLPBIO
Computed properties PubChem CID 141496757 · XLogP 3 · TPSA 29.1 Ų · H-bond donors 1
XLogP
3
TPSA
29.1 Ų
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
1
Heavy atoms
15

SMILES C#CC(=O)NC1=CC=C(C=C1)C(F)(F)F

Computed descriptors from PubChem (CID 141496757), 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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