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ML207

CAT: 0013-GTR19197042-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19197042-01Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
ML207 is a small molecule inhibitor that reduces lipid accumulation in Drosophila melanogaster. This tool compound is useful for research into metabolic disorders, lipid storage pathways, and can be applied in both in vivo genetic models and in vitro biochemical assays.
CAS Number
1439374-67-0
Smiles
C (N1C2=C (C=C1C (NCCC3=CC (OCC) =C (OCC) C=C3) =O) SC=C2) C4=CC=CC=C4
Molecular Formula
C26H28N2O3S
Molecular Weight
448.58
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

N-[2-(3,4-diethoxyphenyl)ethyl]-4-(phenylmethyl)-5-thieno[3,2-b]pyrrolecarboxamide

N-[2-(3,4-diethoxyphenyl)ethyl]-4-(phenylmethyl)-5-thieno[3,2-b]pyrrolecarboxamide is an organic heterobicyclic compound, an organonitrogen heterocyclic compound and an organosulfur heterocyclic compound.

CAS Number1439374-67-0
PubChem CID46916320
IUPAC Name4-benzyl-N-[2-(3,4-diethoxyphenyl)ethyl]thieno[3,2-b]pyrrole-5-carboxamide
Molecular FormulaC26H28N2O3S
Molecular Weight448.6
XLogP5.6
Topological Polar Surface Area80.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count10
Heavy Atom Count32
Formal Charge0
Complexity585
SMILES
CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC3=C(N2CC4=CC=CC=C4)C=CS3)OCC
InChI
InChI=1S/C26H28N2O3S/c1-3-30-23-11-10-19(16-24(23)31-4-2)12-14-27-26(29)22-17-25-21(13-15-32-25)28(22)18-20-8-6-5-7-9-20/h5-11,13,15-17H,3-4,12,14,18H2,1-2H3,(H,27,29)
InChIKey
CYNJOLQNKYVWTO-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-[2-(3,4-diethoxyphenyl)ethyl]-4-(phenylmethyl)-5-thieno[3,2-b]pyrrolecarboxamide
CAS: 1439374-67-0
CID: 46916320
Formula: C26H28N2O3S
MW: 448.6
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight448.6
XLogP35.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count10
Exact Mass448.18206393
Monoisotopic Mass448.18206393
Topological Polar Surface Area80.7 Ų
Heavy Atom Count32
Formal Charge0
Complexity585
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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