Screening compound: IBOCSJGUSYRSNW-UTKZUKDTSA-N
Chemical Structure Depiction of ChemDiv screening compound
IBOCSJGUSYRSNW-UTKZUKDTSA-N
Available from 1 mg
Formats:
- Glass Vials (4ml Glass Vials VWR #97047-678)
- 96-tube racks (Matrix #4247 96-well 1.4ml sealed with capmats, empty cols 1 & 12, 100uL of 10mM)
Shiptime: 1 week worldwide delivery in most cases
Compound Identifiers
ChemDiv Compound ID
C066-2789
Molecular Formula
C23H25ClN2O5 (C23 H25 ClN2 O5)
Compound Name
N-(5-chloro-2-methoxyphenyl)-8,9-dimethoxy-6-oxo-1H,2H,3H,4H,6H,11H,11aH-pyrido[1,2-b]isoquinoline-11-carboxamide
IUPAC name
(11R11aS)-N-(5-chloro-2-methoxyphenyl)-89-dimethoxy-6-oxo-1H2H3H4H6H11H11aH-pyrido[12-b]isoquinoline-11-carboxamide
SMILES
COc(ccc(Cl)c1)c1NC([C@H]([C@@H]1N2CCCC1)c(cc(c(OC)c1)OC)c1C2=O)=O
InChI Key
IBOCSJGUSYRSNW-UTKZUKDTSA-N in Drug Discovery
Included in Screening Libraries
3D Mimetics PPI Library (1617 compounds)
300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)
Protein-Protein Interaction Library (218420 compounds)
Beyond the Flatland Library sp3 enriched (92988 compounds)
Epigenetics Focused Set (26518 compounds)
MCE-18 Trends in Medicinal Chemistry (51288 compounds)
MDM2-p53 interaction inhibitors Library (21687 compounds)
New Agro Library (44492 compounds)
Included in 1.7M Stock Database
- Mimetics
- 3D
- Cyclic compounds
- PPI modulators
- PPI modulators
- Cancer
- Agro
References: we are preparing a list of scientific research reports with IBOCSJGUSYRSNW-UTKZUKDTSA-N chemical compound. It will be published here after verification.
Frequently Asked Questions
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Available from 1 mg in Glass Vials or 96-tube racks.
ChemDiv sends parcels with Express services (UPS, WC).
- 1–2 days for small orders
- 2–4 weeks for large selections
- 0.5–50 mg of dry powder sample in single glass vials, custom vials
- DMSO solutions frozen 10μl–250μl@10mM (96 and 384 format)
Custom synthesis of IBOCSJGUSYRSNW-UTKZUKDTSA-N available by request