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Chemical structure of SU 5214

GC40755

SU 5214

Also known as (3Z)-3-[(2-methoxyphenyl)methylidene]-1H-indol-2-one

SU 5214 is a 3-heteroaryl-2-indoline that was designed in a drug discovery program for development of tyrosine kinase inhibitors

ChemicalCAS186611-04-1MW251.3FormulaC16H13NO2
CAS number
186611-04-1
Molecular weight
251.3
Formula
C16H13NO2
Solubility
DMF： 33 mg/ml,DMSO： 33 mg/ml,DMSO：PBS(pH 7·2) (1：3)： 0·25 mg/ml
InChIKey
NEQZEVOPIKSAJP-RAXLEYEMSA-N
Catalogue number
GC40755
Brand
GLPBIO
Computed properties PubChem CID 672251 · XLogP 2.9 · TPSA 38.3 Ų · H-bond donors 1
XLogP
2.9
TPSA
38.3 Ų
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
19

SMILES COC1=CC=CC=C1/C=C\2/C3=CC=CC=C3NC2=O

Computed descriptors from PubChem (CID 672251), 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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