E992-0310 Screening compound: 3-(4-acetyl-2-methyl-3,4-dihydro-2H-1,4-benzoxazine-6-sulfonamido)-3-(2,4-dimethylphenyl)propanoic acid

E992-0310 Screening compound: 3-(4-acetyl-2-methyl-3,4-dihydro-2H-1,4-benzoxazine-6-sulfonamido)-3-(2,4-dimethylphenyl)propanoic acid
E992-0310 Screening compound: 3-(4-acetyl-2-methyl-3,4-dihydro-2H-1,4-benzoxazine-6-sulfonamido)-3-(2,4-dimethylphenyl)propanoic acid alternative view

Chemical Structure Depiction of ChemDiv screening compound E992-0310
3-(4-acetyl-2-methyl-3,4-dihydro-2H-1,4-benzoxazine-6-sulfonamido)-3-(2,4-dimethylphenyl)propanoic acid

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

E992-0310

Molecular Formula

C22H26N2O6S (C22 H26 N2 O6 S)

Compound Name

3-(4-acetyl-2-methyl-3,4-dihydro-2H-1,4-benzoxazine-6-sulfonamido)-3-(2,4-dimethylphenyl)propanoic acid

IUPAC name

3-(4-acetyl-2-methyl-34-dihydro-2H-14-benzoxazine-6-sulfonamido)-3-(24-dimethylphenyl)propanoic acid

SMILES

CC(C1)Oc(ccc(S(NC(CC(O)=O)c2c(C)cc(C)cc2)(=O)=O)c2)c2N1C(C)=O

InChI

InChI=1S/C22H26N2O6S/c1-13-5-7-18(14(2)9-13)19(11-22(26)27)23-31(28,29)17-6-8-21-20(10-17)24(16(4)25)12-15(3)30-21/h5-10,15,19,23H,11-12H2,1-4H3,(H,26,27)

InChI Key

UQAYOKCTCGRNPU-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14936860

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

446.52

Hydrogen Bond Acceptors Count

11.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

3.240

Distribution Coefficient, logD

0.439

Water Solubility, LogSw

-3.47

Polar Surface Area

93.325

Acid Dissociation Constant (pKa)

4.60

Base Dissociation Constant (pKb)

-2.67

Number of Chiral Centers

2.00

Percent sp3 carbon bonding

36.40

E992-0310 in Drug Discovery

Included in Screening Libraries

Dark Chemical Matter Library (18430 compounds)

Integrin Receptors Targeted library (1715 compounds)

Protein-Protein Interaction Library (218420 compounds)

Antibacterial Compounds Library (13827 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Chemokine Receptor-Targeted Library (18382 compounds)

Included in 1.7M Stock Database

Structure:
  • Pool
Therapeutical areas:
  • Cancer
  • Musculoskeletal
  • Digestive system
  • Nervous system
  • Hemic and lymphatic
  • Cardiovascular
  • Immune system
  • Infections
  • Immune system
  • animal
  • Immune system
Targets:
  • Others
Mechanism of action:
  • PPI modulators
  • Receptor's ligands

References: we are preparing a list of scientific research reports with E992-0310 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound E992-0310?
Check Price and Availability of E992-0310, 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 E992-0310 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for E992-0310
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for E992-0310
  • 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 E992-0310 available by request