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Chemical structure of SPOP-IN-1

GC75602

SPOP-IN-1

Also known as 6-imino-11-methyl-N-[2-(4-methylpiperazin-1-yl)ethyl]-2-oxo-7-(2-thiophen-2-ylethyl)-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide

SPOP-IN-1 is a selective SPOP E3 ubiquitin ligase inhibitor

ChemicalCAS2136270-56-7MW505.64FormulaC26H31N7O2S
CAS number
2136270-56-7
Molecular weight
505.64
Formula
C26H31N7O2S
Solubility
DMSO： 5 mg/mL (9·89 mM; ultrasonic and warming and heat to 60°C)
InChIKey
CQWPQOGWIPGPOA-UHFFFAOYSA-N
Catalogue number
GC75602
Brand
GLPBIO
Computed properties PubChem CID 155532456 · XLogP 1.4 · TPSA 124 Ų · H-bond donors 2
XLogP
1.4
TPSA
124 Ų
H-bond donors
2
H-bond acceptors
7
Rotatable bonds
7
Heavy atoms
36

SMILES CC1=CC=CN2C1=NC3=C(C2=O)C=C(C(=N)N3CCC4=CC=CS4)C(=O)NCCN5CCN(CC5)C

Computed descriptors from PubChem (CID 155532456), 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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