Screening compound: UECRZTJNSYKSQB-UHFFFAOYSA-N
Chemical Structure Depiction of ChemDiv screening compound
UECRZTJNSYKSQB-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
M074-0208
Molecular Formula
C14H16N2O2 (C14 H16 N2 O2)
Compound Name
N-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)cyclobutanecarboxamide
IUPAC name
N-(2-oxo-1234-tetrahydroquinolin-6-yl)cyclobutanecarboxamide
SMILES
O=C(C1CCC1)Nc(cc1)cc(CC2)c1NC2=O
InChI Key
MDL Number (MFCD)
UECRZTJNSYKSQB-UHFFFAOYSA-N in Drug Discovery
Included in Screening Libraries
300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)
SmartTM Library (51161 compounds)
Soluble Diversity Library (15920 compounds)
Targeted Diversity Library (40567 compounds)
New Agro Library (44492 compounds)
Included in 1.7M Stock Database
- Agro
References: we are preparing a list of scientific research reports with UECRZTJNSYKSQB-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 UECRZTJNSYKSQB-UHFFFAOYSA-N available by request