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D-64131

CAT: 0013-GTR19177772-02Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0013-GTR19177772-02Size:1 ml x 10 mM (in DMSO)
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
D-64131
CAS Number
74588-78-6
Product Name Alternative
Cytotoxicity, D 64131, D64131, D-64131, activity, astrocytoma, antiproliferative, antimitotic, carcinoma, G2/M, Microtubule Associated, Microtubule/Tubulin, MicrotubuleAssociated, Inhibitor, inhibit, phase, Tubulin polymerization, tubulin-inhibitory
Field of Research
Signal Transduction
Purity
99.48% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (7.96 mM) ; DMSO:25.1 mg/mL (99.89 mM)
Smiles
COc1ccc2[nH]c (cc2c1) C (=O) c1ccccc1
Molecular Formula
C16H13NO2
Molecular Weight
251.28
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

D-64131

(5-methoxy-1H-indol-2-yl)-phenylmethanone is a N-acylindole.

CAS Number74588-78-6
PubChem CID3921152
IUPAC Name(5-methoxy-1H-indol-2-yl)-phenylmethanone
Molecular FormulaC16H13NO2
Molecular Weight251.28
XLogP3.7
Topological Polar Surface Area42.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Heavy Atom Count19
Formal Charge0
Complexity325
SMILES
COC1=CC2=C(C=C1)NC(=C2)C(=O)C3=CC=CC=C3
InChI
InChI=1S/C16H13NO2/c1-19-13-7-8-14-12(9-13)10-15(17-14)16(18)11-5-3-2-4-6-11/h2-10,17H,1H3
InChIKey
ICMIJSRDISNKOC-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of D-64131
CAS: 74588-78-6
CID: 3921152
Formula: C16H13NO2
MW: 251.28
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight251.28
XLogP33.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass251.094628657
Monoisotopic Mass251.094628657
Topological Polar Surface Area42.1 Ų
Heavy Atom Count19
Formal Charge0
Complexity325
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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445481-01D-64131
A14442-200D-64131 200mg
A14442-25D-64131 25mg
A14442-50D-64131 50mg
A14442-100D-64131 100mg
A14442-10D-64131 10mg
A14442-5D-64131 5mg
A14442-10mM-DD-64131 10mM * 1mL in DMSO
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