Screening compound: InChI=1S/C23H15Cl2N3O2S/c1-2-28-18-10-8-13(12-20(18)31-19-6-4-3-5-15(19)23(28)29)21-26-22(30-27-21)14-7-9-16(24)17(25)11-14/h3-12H,2H2,1H3
Chemical Structure Depiction of ChemDiv screening compound
InChI=1S/C23H15Cl2N3O2S/c1-2-28-18-10-8-13(12-20(18)31-19-6-4-3-5-15(19)23(28)29)21-26-22(30-27-21)14-7-9-16(24)17(25)11-14/h3-12H,2H2,1H3
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
G946-0271
Molecular Formula
C23H15Cl2N3O2S (C23 H15 Cl2 N3 O2 S)
Compound Name
7-[5-(3,4-dichlorophenyl)-1,2,4-oxadiazol-3-yl]-10-ethyldibenzo[b,f][1,4]thiazepin-11(10H)-one
IUPAC name
5-[5-(34-dichlorophenyl)-124-oxadiazol-3-yl]-9-ethyl-2-thia-9-azatricyclo[9.4.0.0^{38}]pentadeca-1(11)3571214-hexaen-10-one
SMILES
CCN(c(ccc(-c1noc(-c(cc2)cc(Cl)c2Cl)n1)c1)c1Sc1c2cccc1)C2=O
InChI Key
MDL Number (MFCD)
InChI=1S/C23H15Cl2N3O2S/c1-2-28-18-10-8-13(12-20(18)31-19-6-4-3-5-15(19)23(28)29)21-26-22(30-27-21)14-7-9-16(24)17(25)11-14/h3-12H,2H2,1H3 in Drug Discovery
Included in Screening Libraries
Protein-Protein Interaction Library (218420 compounds)
Recognition Elements PPI Library (24135 compounds)
Included in 1.7M Stock Database
- PPI modulators
- PPI modulators
- Mimetics
References: we are preparing a list of scientific research reports with InChI=1S/C23H15Cl2N3O2S/c1-2-28-18-10-8-13(12-20(18)31-19-6-4-3-5-15(19)23(28)29)21-26-22(30-27-21)14-7-9-16(24)17(25)11-14/h3-12H,2H2,1H3 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)