2-[(1,2-Dihydro-2-oxo-3H-indol-3-ylidene)methyl]-4-methyl-1H-pyrrole-3-propanoic acid
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2-[(1,2-Dihydro-2-oxo-3H-indol-3-ylidene)methyl]-4-methyl-1H-pyrrole-3-propanoic acid
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CAS No:
215543-92-3
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Formula:
C17H16N2O3
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Chemical Name:
2-[(1,2-Dihydro-2-oxo-3H-indol-3-ylidene)methyl]-4-methyl-1H-pyrrole-3-propanoic acid
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Synonyms:
1H-Pyrrole-3-propanoic acid,2-[(1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]-4-methyl-;2-[(1,2-Dihydro-2-oxo-3H-indol-3-ylidene)methyl]-4-methyl-1H-pyrrole-3-propanoic acid;SU 5402;3-[3-(2-Carboxyethyl)-4-methylpyrrol-2-methylidenyl]-2-indolinone
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CAS No:
Description
SU 5402 is a potent multi-targeted receptor tyrosine kinase inhibitor with IC50 of 20 nM, 30 nM, and 510 nM for VEGFR2, FGFR1, and PDGFRβ, respectively.
2-[(1,2-Dihydro-2-oxo-3H-indol-3-ylidene)methyl]-4-methyl-1H-pyrrole-3-propanoic acid Basic Attributes
296.320
296.32
Characteristics
82.19000
2.03
1.4±0.1 g/cm3
>222ºC (dec.)
592.6±50.0 °C at 760 mmHg
312.2±30.1 °C
1.688
2-[(1,2-Dihydro-2-oxo-3H-indol-3-ylidene)methyl]-4-methyl-1H-pyrrole-3-propanoic acid Use and Manufacturing
A specific FGFR (fibroblast growth factor receptor er.
Computed Properties
Molecular Weight:296.32
XLogP3:1.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:296.11609238
Monoisotopic Mass:296.11609238
Topological Polar Surface Area:82.2
Heavy Atom Count:22
Complexity:488
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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2-[(1,2-Dihydro-2-oxo-3H-indol-3-ylidene)methyl]-4-methyl-1H-pyrrole-3-propanoic acid
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