SU-5408 500mg

CAT: 0628-A17154-500Size: 500 mgDry Ice: NoHazardous: No

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CAT#:0628-A17154-500Size:500 mg

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24/48H Stock Items & 2 to 6 Weeks non Stock Items.

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CAS Number

15966-93-5

Chemical Information

Vegf receptor 2 kinase inhibitor I

CAS Number	15966-93-5
PubChem CID	6419834
IUPAC Name	ethyl 2,4-dimethyl-5-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrole-3-carboxylate
Molecular Formula	C18H18N2O3
Molecular Weight	310.3
XLogP	2.7
Topological Polar Surface Area	71.2
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	4
Heavy Atom Count	23
Formal Charge	0
Complexity	516

SMILES

CCOC(=O)C1=C(NC(=C1C)/C=C\2/C3=CC=CC=C3NC2=O)C

InChI

InChI=1S/C18H18N2O3/c1-4-23-18(22)16-10(2)15(19-11(16)3)9-13-12-7-5-6-8-14(12)20-17(13)21/h5-9,19H,4H2,1-3H3,(H,20,21)/b13-9-

InChIKey

PMUJUSJUVIXDQC-LCYFTJDESA-N

Chemical Structure

2D Structure

CAS: 15966-93-5

CID: 6419834

Formula: C18H18N2O3

MW: 310.3

Interactive 3D Structure

Loading 3D structure...

Computed Properties

Property	Value
Molecular Weight	310.3
XLogP3	2.7
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	4
Exact Mass	310.13174244
Monoisotopic Mass	310.13174244
Topological Polar Surface Area	71.2 Å²
Heavy Atom Count	23
Formal Charge	0
Complexity	516
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	1
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes