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Chemical structure of CK7

GC63800

CK7

Also known as 4-methyl-5-[2-(3-nitroanilino)pyrimidin-4-yl]-1,3-thiazol-2-amine

CK7, a Cdk2/9 inhibitor, can be used for the synthesis of Nek1 inhibitor BSc5231 and BSc5367

ChemicalCAS507487-89-0MW328.35FormulaC14H12N6O2S
CAS number
507487-89-0
Molecular weight
328.35
Formula
C14H12N6O2S
Solubility
DMSO ： 12·5 mg/mL (38·07 mM; ultrasonic and warming and heat to 60°C)
InChIKey
DYTKVFHLKPDNRW-UHFFFAOYSA-N
Catalogue number
GC63800
Brand
GLPBIO
Computed properties PubChem CID 447961 · XLogP 2.7 · TPSA 151 Ų · H-bond donors 2
XLogP
2.7
TPSA
151 Ų
H-bond donors
2
H-bond acceptors
8
Rotatable bonds
3
Heavy atoms
23

SMILES CC1=C(SC(=N1)N)C2=NC(=NC=C2)NC3=CC(=CC=C3)[N+](=O)[O-]

Computed descriptors from PubChem (CID 447961), 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
Quoted in ILS, excl. VAT. Add the item to your quote and we confirm the final price, usually the same business day.
Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.