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Chemical structure of CCMI

GC12119

CCMI

Also known as (Z)-3-(4-chloroanilino)-N-(4-chlorophenyl)-2-(3-methyl-1,2-oxazol-5-yl)prop-2-enamide

Positive allosteric modulator of α7 neuronal nicotinic acetylcholine receptors (nAChR)

ChemicalCAS917837-54-8MW388.25FormulaC19H15Cl2N3O2
CAS number
917837-54-8
Molecular weight
388.25
Formula
C19H15Cl2N3O2
Solubility
<38·83mg/ml in DMSO
InChIKey
VMAKIACTLSBBIY-BOPFTXTBSA-N
Catalogue number
GC12119
Brand
GLPBIO
Computed properties PubChem CID 16005981 · XLogP 5.2 · TPSA 67.2 Ų · H-bond donors 2
XLogP
5.2
TPSA
67.2 Ų
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
26

SMILES CC1=NOC(=C1)/C(=C/NC2=CC=C(C=C2)Cl)/C(=O)NC3=CC=C(C=C3)Cl

Computed descriptors from PubChem (CID 16005981), 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.