Screening compound: InChI=1S/C16H19N3O2S/c17-13-11-9-10-3-1-2-4-12(10)18-15(11)22-14(13)16(20)19-5-7-21-8-6-19/h9H,1-8,17H2
Chemical Structure Depiction of ChemDiv screening compound
InChI=1S/C16H19N3O2S/c17-13-11-9-10-3-1-2-4-12(10)18-15(11)22-14(13)16(20)19-5-7-21-8-6-19/h9H,1-8,17H2
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
8010-6379
Molecular Formula
C16H19N3O2S (C16 H19 N3 O2 S)
Compound Name
2-(morpholine-4-carbonyl)-5H,6H,7H,8H-thieno[2,3-b]quinolin-3-amine
IUPAC name
2-(morpholine-4-carbonyl)-5H6H7H8H-thieno[23-b]quinolin-3-amine
SMILES
Nc1c(C(N2CCOCC2)=O)sc2nc(CCCC3)c3cc12
InChI Key
MDL Number (MFCD)
InChI=1S/C16H19N3O2S/c17-13-11-9-10-3-1-2-4-12(10)18-15(11)22-14(13)16(20)19-5-7-21-8-6-19/h9H,1-8,17H2 in Drug Discovery
Included in Screening Libraries
Antiviral Annotated Library (21441 compounds)
300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)
CNS targets activity set (6557 compounds)
Human Receptors Annotated Library (5376 compounds)
ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)
Included in 1.7M Stock Database
References: we are preparing a list of scientific research reports with InChI=1S/C16H19N3O2S/c17-13-11-9-10-3-1-2-4-12(10)18-15(11)22-14(13)16(20)19-5-7-21-8-6-19/h9H,1-8,17H2 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)