Screening compound: TUWRNJFDHMIZSI-OAQYLSRUSA-N
Chemical Structure Depiction of ChemDiv screening compound
TUWRNJFDHMIZSI-OAQYLSRUSA-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
S969-0472
Molecular Formula
C26H35N3O3 (C26 H35 N3 O3)
Compound Name
N-cyclopentyl-2-ethyl-1-oxo-8-(1-phenylcyclopropanecarbonyl)-2,8-diazaspiro[4.5]decane-3-carboxamide
IUPAC name
N-cyclopentyl-2-ethyl-1-oxo-8-(1-phenylcyclopropanecarbonyl)-28-diazaspiro[4.5]decane-3-carboxamide
SMILES
CCN(C(CC1(CC2)CCN2C(C2(CC2)c2ccccc2)=O)C(NC2CCCC2)=O)C1=O
InChI Key
MDL Number (MFCD)
TUWRNJFDHMIZSI-OAQYLSRUSA-N in Drug Discovery
Included in Screening Libraries
3D-Diversity Natural-Product-Like Library (18102 compounds)
300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)
PPI Helix Turn 3D-Mimetics Library (71298 compounds)
PPI Inhibitors Tripeptide Mimetics (23972 compounds)
Protein-Protein Interaction Library (218420 compounds)
MCE-18 Trends in Medicinal Chemistry (51288 compounds)
Peptidomimetic Library (37031 compounds)
Included in 1.7M Stock Database
- 3D
- Mimetics
- Mimetics
- Mimetics
- PPI modulators
- PPI modulators
- PPI modulators
- PPI modulators
References: we are preparing a list of scientific research reports with TUWRNJFDHMIZSI-OAQYLSRUSA-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 TUWRNJFDHMIZSI-OAQYLSRUSA-N available by request