Screening compound: InChI=1S/C22H30N4O4S2/c27-22(25-10-3-1-2-4-11-25)17-8-12-26(13-9-17)32(28,29)19-14-18(15-31-19)20-23-21(30-24-20)16-6-5-7-16/h14-17H,1-13H2

Chemical Structure Depiction of ChemDiv screening compound
InChI=1S/C22H30N4O4S2/c27-22(25-10-3-1-2-4-11-25)17-8-12-26(13-9-17)32(28,29)19-14-18(15-31-19)20-23-21(30-24-20)16-6-5-7-16/h14-17H,1-13H2

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)

Check Price and Availability

Shiptime: 1 week worldwide delivery in most cases

Compound Identifiers

ChemDiv Compound ID

L500-1240

Molecular Formula

C₂₂H₃₀N₄O₄S₂ (C22 H30 N4 O4 S2)

Compound Name

1-(1-{[4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)thiophen-2-yl]sulfonyl}piperidine-4-carbonyl)azepane

IUPAC name

1-(1-{[4-(5-cyclobutyl-124-oxadiazol-3-yl)thiophen-2-yl]sulfonyl}piperidine-4-carbonyl)azepane

SMILES

O=C(C(CC1)CCN1S(c1cc(-c2noc(C3CCC3)n2)cs1)(=O)=O)N1CCCCCC1

InChI

InChI=1S/C22H30N4O4S2/c27-22(25-10-3-1-2-4-11-25)17-8-12-26(13-9-17)32(28,29)19-14-18(15-31-19)20-23-21(30-24-20)16-6-5-7-16/h14-17H,1-13H2

InChI Key

BFBSPGFQZPBKLB-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27458589

InChI=1S/C22H30N4O4S2/c27-22(25-10-3-1-2-4-11-25)17-8-12-26(13-9-17)32(28,29)19-14-18(15-31-19)20-23-21(30-24-20)16-6-5-7-16/h14-17H,1-13H2 in Drug Discovery

Included in Screening Libraries

Macl-GPIb alpha Interaction Library (22969 compounds)

Nonpeptide Peptidomimetics PPI Library (18997 compounds)

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

Protein-Protein Interaction Library (218420 compounds)

SmartTM Library (51161 compounds)

Peptidomimetic Library (37031 compounds)

Included in 1.7M Stock Database

Therapeutical areas:

Hemic and lymphatic
Cardiovascular

Mechanism of action:

PPI modulators
PPI modulators
PPI modulators
PPI modulators

Structure:

Mimetics
Mimetics
Mimetics

References: we are preparing a list of scientific research reports with InChI=1S/C22H30N4O4S2/c27-22(25-10-3-1-2-4-11-25)17-8-12-26(13-9-17)32(28,29)19-14-18(15-31-19)20-23-21(30-24-20)16-6-5-7-16/h14-17H,1-13H2 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound InChI=1S/C22H30N4O4S2/c27-22(25-10-3-1-2-4-11-25)17-8-12-26(13-9-17)32(28,29)19-14-18(15-31-19)20-23-21(30-24-20)16-6-5-7-16/h14-17H,1-13H2?
Check Price and Availability of InChI=1S/C22H30N4O4S2/c27-22(25-10-3-1-2-4-11-25)17-8-12-26(13-9-17)32(28,29)19-14-18(15-31-19)20-23-21(30-24-20)16-6-5-7-16/h14-17H,1-13H2, 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/C22H30N4O4S2/c27-22(25-10-3-1-2-4-11-25)17-8-12-26(13-9-17)32(28,29)19-14-18(15-31-19)20-23-21(30-24-20)16-6-5-7-16/h14-17H,1-13H2 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.

Delivery options for InChI=1S/C22H30N4O4S2/c27-22(25-10-3-1-2-4-11-25)17-8-12-26(13-9-17)32(28,29)19-14-18(15-31-19)20-23-21(30-24-20)16-6-5-7-16/h14-17H,1-13H2
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1–2 days for small orders
2–4 weeks for large selections

Delivery formats for InChI=1S/C22H30N4O4S2/c27-22(25-10-3-1-2-4-11-25)17-8-12-26(13-9-17)32(28,29)19-14-18(15-31-19)20-23-21(30-24-20)16-6-5-7-16/h14-17H,1-13H2

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/C22H30N4O4S2/c27-22(25-10-3-1-2-4-11-25)17-8-12-26(13-9-17)32(28,29)19-14-18(15-31-19)20-23-21(30-24-20)16-6-5-7-16/h14-17H,1-13H2 available by request