Screening compound: C16H22N4O3S (S588-0429)
Chemical Structure Depiction of ChemDiv screening compound
C16H22N4O3S (S588-0429)
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
S588-0429
Molecular Formula
C16H22N4O3S (C16 H22 N4 O3 S)
Compound Name
4-(CYCLOPROPYLMETHYL)-8-(1-METHYL-1H-PYRAZOLE-5-CARBONYL)-1LAMBDA4-THIA-48-DIAZASPIRO[4.5]DECANE-13-DIONE
IUPAC name
4-(cyclopropylmethyl)-8-(1-methyl-1H-pyrazole-5-carbonyl)-1lambda4-thia-48-diazaspiro[4.5]decane-13-dione
SMILES
Cn1nccc1C(N(CC1)CCC1(N(CC1CC1)C(C1)=O)S1=O)=O
InChI Key
MDL Number (MFCD)
C16H22N4O3S (S588-0429) in Drug Discovery
Included in Screening Libraries
300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)
CNS MPO Library (28609 compounds)
PPI Helix Turn 3D-Mimetics Library (71298 compounds)
Protein-Protein Interaction Library (218420 compounds)
Spiro Library (21655 compounds)
Beyond the Flatland Library sp3 enriched (92988 compounds)
?ysteine Targeted Covalent Library (39471 compounds)
Included in 1.7M Stock Database
- Nervous system
- PPI modulators
- PPI modulators
- PPI modulators
- Mimetics
- Cyclic compounds
- Cyclic compounds
References: we are preparing a list of scientific research reports with C16H22N4O3S (S588-0429) 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 C16H22N4O3S (S588-0429) available by request