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Chemical structure of Z62954982

GC39763

Z62954982

Also known as 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(4-methyl-3-sulfamoylphenyl)benzamide

Z62954982 (ZINC08010136) is a potent, selective and?cell-permeable Rac1 (IC50=12 μM) inhibitor that is 4 times more effective than NSC23766 (IC50=50 μM)

ChemicalCAS1090893-12-1MW415.46FormulaC20H21N3O5S
CAS number
1090893-12-1
Molecular weight
415.46
Formula
C20H21N3O5S
Solubility
DMSO ： 14·29 mg/mL (34·40 mM; Need ultrasonic)
InChIKey
OZZQJOAJXMUXCO-UHFFFAOYSA-N
Catalogue number
GC39763
Brand
GLPBIO
Computed properties PubChem CID 9141046 · XLogP 2.4 · TPSA 133 Ų · H-bond donors 2
XLogP
2.4
TPSA
133 Ų
H-bond donors
2
H-bond acceptors
7
Rotatable bonds
6
Heavy atoms
29

SMILES CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC3=C(ON=C3C)C)S(=O)(=O)N

Computed descriptors from PubChem (CID 9141046), 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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