SC88-2190 Screening compound: N~1~-(2-{8-[3-(4-methoxybenzyl)-1,2,4-oxadiazol-5-yl]-5,5-dioxo-5lambda~6~-thia-2-azaspiro[3.4]oct-2-yl}-2-oxoethyl)acetamide

SC88-2190 Screening compound: N~1~-(2-{8-[3-(4-methoxybenzyl)-1,2,4-oxadiazol-5-yl]-5,5-dioxo-5lambda~6~-thia-2-azaspiro[3.4]oct-2-yl}-2-oxoethyl)acetamide
SC88-2190 Screening compound: N~1~-(2-{8-[3-(4-methoxybenzyl)-1,2,4-oxadiazol-5-yl]-5,5-dioxo-5lambda~6~-thia-2-azaspiro[3.4]oct-2-yl}-2-oxoethyl)acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound SC88-2190
N~1~-(2-{8-[3-(4-methoxybenzyl)-1,2,4-oxadiazol-5-yl]-5,5-dioxo-5lambda~6~-thia-2-azaspiro[3.4]oct-2-yl}-2-oxoethyl)acetamide

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

SC88-2190

Molecular Formula

C20H24N4O6S (C20 H24 N4 O6 S)

Compound Name

N~1~-(2-{8-[3-(4-methoxybenzyl)-1,2,4-oxadiazol-5-yl]-5,5-dioxo-5lambda~6~-thia-2-azaspiro[3.4]oct-2-yl}-2-oxoethyl)acetamide

IUPAC name

N-[2-(8-{3-[(4-methoxyphenyl)methyl]-124-oxadiazol-5-yl}-55-dioxo-5lambda6-thia-2-azaspiro[3.4]octan-2-yl)-2-oxoethyl]acetamide

SMILES

CC(NCC(N(C1)CC1(C(CC1)c2nc(Cc(cc3)ccc3OC)no2)S1(=O)=O)=O)=O

InChI

InChI=1S/C20H24N4O6S/c1-13(25)21-10-18(26)24-11-20(12-24)16(7-8-31(20,27)28)19-22-17(23-30-19)9-14-3-5-15(29-2)6-4-14/h3-6,16H,7-12H2,1-2H3,(H,21,25)/t16-/m0/s1

InChI Key

UXGVFOUITBVRNA-INIZCTEOSA-N

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

448.5

Hydrogen Bond Acceptors Count

12.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

10

Partition Coefficient, logP

0.052

Distribution Coefficient, logD

0.052

Water Solubility, LogSw

-2.21

Polar Surface Area

110.165

Acid Dissociation Constant (pKa)

13.55

Base Dissociation Constant (pKb)

0.66

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

50.00

SC88-2190 in Drug Discovery

Included in Screening Libraries

300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)

Included in 1.7M Stock Database

References: we are preparing a list of scientific research reports with SC88-2190 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound SC88-2190?
Check Price and Availability of SC88-2190, 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 SC88-2190 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for SC88-2190
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for SC88-2190
  • 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 SC88-2190 available by request