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Chemical structure of Nazartinib S-enantiomer

GC36700

Nazartinib S-enantiomer

Also known as N-[7-chloro-1-[(3S)-1-[(E)-4-(dimethylamino)but-2-enoyl]azepan-3-yl]benzimidazol-2-yl]-2-methylpyridine-4-carboxamide

Nazartinib S-enantiomer (EGF816 S-enantiomer) is the less active S-enantiomer of Nazartinib

ChemicalCAS1508256-20-9MW495.02FormulaC26H31ClN6O2
CAS number
1508256-20-9
Molecular weight
495.02
Formula
C26H31ClN6O2
Solubility
DMSO： 50 mg/mL (101·01 mM); Water： ＜ 0·1 mg/mL (insoluble)
InChIKey
IOMMMLWIABWRKL-OEMHODTASA-N
Catalogue number
GC36700
Brand
GLPBIO
Computed properties PubChem CID 118223934 · XLogP 3.2 · TPSA 83.4 Ų · H-bond donors 1
XLogP
3.2
TPSA
83.4 Ų
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
6
Heavy atoms
35

SMILES CC1=NC=CC(=C1)C(=O)NC2=NC3=C(N2[C@H]4CCCCN(C4)C(=O)/C=C/CN(C)C)C(=CC=C3)Cl

Computed descriptors from PubChem (CID 118223934), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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Pricing
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Documents
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