Screening compound: InChI=1S/C22H18ClFN2O3S/c23-18-9-3-1-7-16(18)13-25-15-22(27)26(14-17-8-2-4-10-19(17)24)20-11-5-6-12-21(20)30(25,28)29/h1-12H,13-15H2

Chemical Structure Depiction of ChemDiv screening compound
InChI=1S/C22H18ClFN2O3S/c23-18-9-3-1-7-16(18)13-25-15-22(27)26(14-17-8-2-4-10-19(17)24)20-11-5-6-12-21(20)30(25,28)29/h1-12H,13-15H2

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)

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Shiptime: 1 week worldwide delivery in most cases

Compound Identifiers

ChemDiv Compound ID

L051-0042

Molecular Formula

C₂₂H₁₈ClFN₂O₃S (C22 H18 ClFN2 O3 S)

Compound Name

2-(2-chlorobenzyl)-5-(2-fluorobenzyl)-2,3-dihydro-1H-1lambda~6~,2,5-benzothiadiazepine-1,1,4(5H)-trione

IUPAC name

2-[(2-chlorophenyl)methyl]-5-[(2-fluorophenyl)methyl]-2345-tetrahydro-1lambda625-benzothiadiazepine-114-trione

SMILES

O=C(CN1Cc(cccc2)c2Cl)N(Cc(cccc2)c2F)c(cccc2)c2S1(=O)=O

InChI

InChI=1S/C22H18ClFN2O3S/c23-18-9-3-1-7-16(18)13-25-15-22(27)26(14-17-8-2-4-10-19(17)24)20-11-5-6-12-21(20)30(25,28)29/h1-12H,13-15H2

InChI Key

CDMXELYMSLZBGX-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27226597

InChI=1S/C22H18ClFN2O3S/c23-18-9-3-1-7-16(18)13-25-15-22(27)26(14-17-8-2-4-10-19(17)24)20-11-5-6-12-21(20)30(25,28)29/h1-12H,13-15H2 in Drug Discovery

Included in Screening Libraries

Allosteric Kinases Inhibitors Library (23117 compounds)

Anticancer Library (62698 compounds)

Protein Arginine Methyltransferases Library (27925 compounds)

Protein-Protein Interaction Library (218420 compounds)

Targeted Diversity Library (40567 compounds)

Recognition Elements PPI Library (24135 compounds)

Included in 1.7M Stock Database

Therapeutical areas:

Cancer
Female
Congenital
Skin
Cancer
Cancer
Musculoskeletal
Digestive system
Respiratory tract
Male
Female
Hemic and lymphatic
Metabolic

Targets:

Kinases
Others

Mechanism of action:

Epigenetic
PPI modulators
PPI modulators

Structure:

Mimetics

References: we are preparing a list of scientific research reports with InChI=1S/C22H18ClFN2O3S/c23-18-9-3-1-7-16(18)13-25-15-22(27)26(14-17-8-2-4-10-19(17)24)20-11-5-6-12-21(20)30(25,28)29/h1-12H,13-15H2 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound InChI=1S/C22H18ClFN2O3S/c23-18-9-3-1-7-16(18)13-25-15-22(27)26(14-17-8-2-4-10-19(17)24)20-11-5-6-12-21(20)30(25,28)29/h1-12H,13-15H2?
Check Price and Availability of InChI=1S/C22H18ClFN2O3S/c23-18-9-3-1-7-16(18)13-25-15-22(27)26(14-17-8-2-4-10-19(17)24)20-11-5-6-12-21(20)30(25,28)29/h1-12H,13-15H2, then you can add required amount to the Shopping Cart. In the Shopping Cart you can again refine your selection. Once you are sure that it’s exactly what you want you can move forward with the Checkout (to pay online by credit card, or via PayPal), or Request a Quote.

What is the minimum amount of InChI=1S/C22H18ClFN2O3S/c23-18-9-3-1-7-16(18)13-25-15-22(27)26(14-17-8-2-4-10-19(17)24)20-11-5-6-12-21(20)30(25,28)29/h1-12H,13-15H2 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.

Delivery options for InChI=1S/C22H18ClFN2O3S/c23-18-9-3-1-7-16(18)13-25-15-22(27)26(14-17-8-2-4-10-19(17)24)20-11-5-6-12-21(20)30(25,28)29/h1-12H,13-15H2
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1–2 days for small orders
2–4 weeks for large selections

Delivery formats for InChI=1S/C22H18ClFN2O3S/c23-18-9-3-1-7-16(18)13-25-15-22(27)26(14-17-8-2-4-10-19(17)24)20-11-5-6-12-21(20)30(25,28)29/h1-12H,13-15H2

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 InChI=1S/C22H18ClFN2O3S/c23-18-9-3-1-7-16(18)13-25-15-22(27)26(14-17-8-2-4-10-19(17)24)20-11-5-6-12-21(20)30(25,28)29/h1-12H,13-15H2 available by request