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Chemical structure of Diminutol

GC43469

Diminutol

Also known as (2R)-2-[[6-(3-aminophenyl)sulfanyl-9-propan-2-ylpurin-2-yl]amino]-3-methylbutan-1-ol

Diminutol is a cell-permeable purine derivative that inhibits the NADP-dependent oxidoreductase, NQO1 (Ki = 1·72 μM), to destabilize microtubules and disrupt mitosis

ChemicalCAS361431-33-6MW386.5FormulaC19H26N6OS
CAS number
361431-33-6
Molecular weight
386.5
Formula
C19H26N6OS
Solubility
DMF： 30 mg/ml,DMSO： 30 mg/ml,DMSO：PBS(pH7·2) (1：1)： 0·5 mg/ml,Ethanol： 20 mg/ml
InChIKey
NLQYQPZBKDUXKS-HNNXBMFYSA-N
Catalogue number
GC43469
Brand
GLPBIO
Computed properties PubChem CID 16760403 · XLogP 3.5 · TPSA 127 Ų · H-bond donors 3
XLogP
3.5
TPSA
127 Ų
H-bond donors
3
H-bond acceptors
7
Rotatable bonds
7
Heavy atoms
27

SMILES CC(C)[C@H](CO)NC1=NC2=C(C(=N1)SC3=CC=CC(=C3)N)N=CN2C(C)C

Computed descriptors from PubChem (CID 16760403), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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