T993-0273 Screening compound: N-cyclopentyl-N'-{[5-methyl-4-(1-pyrrolidinylcarbonyl)-1,3-oxazol-2-yl]methyl}urea

T993-0273 Screening compound: N-cyclopentyl-N'-{[5-methyl-4-(1-pyrrolidinylcarbonyl)-1,3-oxazol-2-yl]methyl}urea
T993-0273 Screening compound: N-cyclopentyl-N'-{[5-methyl-4-(1-pyrrolidinylcarbonyl)-1,3-oxazol-2-yl]methyl}urea alternative view

Chemical Structure Depiction of ChemDiv screening compound T993-0273
N-cyclopentyl-N'-{[5-methyl-4-(1-pyrrolidinylcarbonyl)-1,3-oxazol-2-yl]methyl}urea

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

T993-0273

Molecular Formula

C16H24N4O3 (C16 H24 N4 O3)

Compound Name

N-cyclopentyl-N'-{[5-methyl-4-(1-pyrrolidinylcarbonyl)-1,3-oxazol-2-yl]methyl}urea

IUPAC name

1-cyclopentyl-3-{[5-methyl-4-(pyrrolidine-1-carbonyl)-13-oxazol-2-yl]methyl}urea

SMILES

Cc1c(C(N2CCCC2)=O)nc(CNC(NC2CCCC2)=O)o1

InChI

InChI=1S/C16H24N4O3/c1-11-14(15(21)20-8-4-5-9-20)19-13(23-11)10-17-16(22)18-12-6-2-3-7-12/h12H,2-10H2,1H3,(H2,17,18,22)

InChI Key

YAFZDDMOTYYWOW-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27624654

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

320.39

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

1.568

Distribution Coefficient, logD

1.568

Water Solubility, LogSw

-1.88

Polar Surface Area

69.855

Acid Dissociation Constant (pKa)

14.64

Base Dissociation Constant (pKb)

1.10

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

68.75

T993-0273 in Drug Discovery

Included in Screening Libraries

3D-Diversity Natural-Product-Like Library (18102 compounds)

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

GPCR Targeted Library (31838 compounds)

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

Soluble Diversity Library (15920 compounds)

Peptidomimetic Library (37031 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
  • Mimetics
  • Mimetics
Therapeutical areas:
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
Targets:
  • GPCR
Mechanism of action:
  • Receptor's ligands
  • PPI modulators
  • PPI modulators

References: we are preparing a list of scientific research reports with T993-0273 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound T993-0273?
Check Price and Availability of T993-0273, 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 T993-0273 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for T993-0273
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for T993-0273
  • 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 T993-0273 available by request