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Chemical structure of iKIX1

GC43893

iKIX1

Also known as 1-[(2-cyanoacetyl)amino]-3-(3,4-dichlorophenyl)thiourea

An inhibitor of Mediator/Pdr1 interactions

ChemicalCAS656222-54-7MW303.2FormulaC10H8Cl2N4OS
CAS number
656222-54-7
Molecular weight
303.2
Formula
C10H8Cl2N4OS
Solubility
DMSO ： 83·33 mg/mL (274·86 mM; Need ultrasonic)
InChIKey
XKQJVBSDCOCZFV-UHFFFAOYSA-N
Catalogue number
GC43893
Brand
GLPBIO
Computed properties PubChem CID 2803648 · XLogP 2.1 · TPSA 109 Ų · H-bond donors 3
XLogP
2.1
TPSA
109 Ų
H-bond donors
3
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
18

SMILES C1=CC(=C(C=C1NC(=S)NNC(=O)CC#N)Cl)Cl

Computed descriptors from PubChem (CID 2803648), 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.