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Chemical structure of NADH-IN-1

GC70952

NADH-IN-1

Also known as 4-thiophen-2-yl-1-[4-[4-(trifluoromethyl)phenyl]piperazin-1-yl]butan-1-one

NADH-IN-1 has NADH:ubiquinone oxidoreductase inhibitory activity with an IC50 value of 27 μM

ChemicalCAS1432445-15-2MW382.44FormulaC19H21F3N2OS
CAS number
1432445-15-2
Molecular weight
382.44
Formula
C19H21F3N2OS
Solubility
DMSO ： 200 mg/mL (522·96 mM; Need ultrasonic; Hygroscopic DMSO has a significant impact on the solubility of product, please use newly opened DMSO)
InChIKey
KJARPKCKZJCRAS-UHFFFAOYSA-N
Catalogue number
GC70952
Brand
GLPBIO
Computed properties PubChem CID 71519596 · XLogP 4.2 · TPSA 51.8 Ų · H-bond donors 0
XLogP
4.2
TPSA
51.8 Ų
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
5
Heavy atoms
26

SMILES C1CN(CCN1C2=CC=C(C=C2)C(F)(F)F)C(=O)CCCC3=CC=CS3

Computed descriptors from PubChem (CID 71519596), 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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