Screening compound: PZIGIJXIFUBGOH-FQEVSTJZSA-N
Chemical Structure Depiction of ChemDiv screening compound
PZIGIJXIFUBGOH-FQEVSTJZSA-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
5275-0041
Molecular Formula
C22H23ClN2O3 (C22 H23 ClN2 O3)
Compound Name
N-[(5-chloro-8-hydroxyquinolin-7-yl)(4-methoxyphenyl)methyl]pentanamide
IUPAC name
N-[(5-chloro-8-hydroxyquinolin-7-yl)(4-methoxyphenyl)methyl]pentanamide
SMILES
CCCCC(NC(c(cc1)ccc1OC)c(cc(c1cccnc11)Cl)c1O)=O
InChI Key
MDL Number (MFCD)
PZIGIJXIFUBGOH-FQEVSTJZSA-N in Drug Discovery
Included in Screening Libraries
Chelators targeting matrix metalloproteinases library (8930 compounds)
Included in 1.7M Stock Database
- Cancer
- Digestive system
- Cardiovascular
- Proteases
References: we are preparing a list of scientific research reports with PZIGIJXIFUBGOH-FQEVSTJZSA-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 PZIGIJXIFUBGOH-FQEVSTJZSA-N available by request