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Chemical structure of K-975

GC62132

K-975

Also known as N-[3-(4-chlorophenoxy)-4-methylphenyl]prop-2-enamide

K-975 is a potent and orally active inhibitor of YAP1/TAZ-TEAD protein-protein interaction

ChemicalCAS2563855-03-6MW287.74FormulaC16H14ClNO2
CAS number
2563855-03-6
Molecular weight
287.74
Formula
C16H14ClNO2
Solubility
DMSO ： 220 mg/mL (764·58 mM; Need ultrasonic)
InChIKey
KPXAHQSIROUBPH-UHFFFAOYSA-N
Catalogue number
GC62132
Brand
GLPBIO
Computed properties PubChem CID 155353714 · XLogP 4.2 · TPSA 38.3 Ų · H-bond donors 1
XLogP
4.2
TPSA
38.3 Ų
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
4
Heavy atoms
20

SMILES CC1=C(C=C(C=C1)NC(=O)C=C)OC2=CC=C(C=C2)Cl

Computed descriptors from PubChem (CID 155353714), 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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