Screening compound: DOUQETMCTCKINB-UHFFFAOYSA-N
Chemical Structure Depiction of ChemDiv screening compound
DOUQETMCTCKINB-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
L334-2457
Molecular Formula
C22H31F2N3O2 (C22 H31 F2 N3 O2)
Compound Name
4-[2-(3-cyclopentylpropanamido)ethyl]-N-(2,5-difluorophenyl)piperidine-1-carboxamide
IUPAC name
4-[2-(3-cyclopentylpropanamido)ethyl]-N-(25-difluorophenyl)piperidine-1-carboxamide
SMILES
O=C(CCC1CCCC1)NCCC(CC1)CCN1C(Nc(cc(cc1)F)c1F)=O
InChI Key
MDL Number (MFCD)
DOUQETMCTCKINB-UHFFFAOYSA-N in Drug Discovery
Included in Screening Libraries
3D-Diversity Natural-Product-Like Library (18102 compounds)
Bcl2-PPI Inhibitors Library (12246 compounds)
300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)
PPI Helix Turn 3D-Mimetics Library (71298 compounds)
Protein-Protein Interaction Library (218420 compounds)
Alpha-Helix Mimetics Library (25899 compounds)
Beyond the Flatland Library sp3 enriched (92988 compounds)
MDM2-p53 interaction inhibitors Library (21687 compounds)
Included in 1.7M Stock Database
- 3D
- Mimetics
- Mimetics
- Cyclic compounds
- Cancer
- Hemic and lymphatic
- Cancer
- PPI modulators
- PPI modulators
- PPI modulators
- PPI modulators
- PPI modulators
References: we are preparing a list of scientific research reports with DOUQETMCTCKINB-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 DOUQETMCTCKINB-UHFFFAOYSA-N available by request