Screening compound: AAQAGNRJSSMSDJ-UHFFFAOYSA-N
Chemical Structure Depiction of ChemDiv screening compound
AAQAGNRJSSMSDJ-UHFFFAOYSA-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
D289-0442
Molecular Formula
C28H24N2O4S (C28 H24 N2 O4 S)
Compound Name
2-[9-ethyl-5,5-dioxo-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl]-N~1~-(2-phenoxyphenyl)acetamide
IUPAC name
2-{13-ethyl-88-dioxo-8lambda6-thia-9-azatricyclo[8.4.0.0^{27}]tetradeca-1(10)2(7)351113-hexaen-9-yl}-N-(2-phenoxyphenyl)acetamide
SMILES
CCc(cc1)cc(-c2c3cccc2)c1N(CC(Nc(cccc1)c1Oc1ccccc1)=O)S3(=O)=O
InChI Key
MDL Number (MFCD)
AAQAGNRJSSMSDJ-UHFFFAOYSA-N in Drug Discovery
Included in Screening Libraries
Antiviral Library (67538 compounds)
300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)
KRAS-Targeted Library (16000 compounds)
Nonpeptide Peptidomimetics PPI Library (18997 compounds)
Protein-Protein Interaction Library (218420 compounds)
Included in 1.7M Stock Database
- Antiviral
- Infections
- Immune system
- Cancer
- Digestive system
- Respiratory tract
- Otorhinolaryngologic
- Kinases
- PPI modulators
- PPI modulators
- Mimetics
References: we are preparing a list of scientific research reports with AAQAGNRJSSMSDJ-UHFFFAOYSA-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 AAQAGNRJSSMSDJ-UHFFFAOYSA-N available by request