Y200-6029 Screening compound: 4-({6-phenyl-3-[(propan-2-yloxy)carbonyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl}carbamoyl)butanoic acid

Y200-6029 Screening compound: 4-({6-phenyl-3-[(propan-2-yloxy)carbonyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl}carbamoyl)butanoic acid
Y200-6029 Screening compound: 4-({6-phenyl-3-[(propan-2-yloxy)carbonyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl}carbamoyl)butanoic acid alternative view

Chemical Structure Depiction of ChemDiv screening compound Y200-6029
4-({6-phenyl-3-[(propan-2-yloxy)carbonyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl}carbamoyl)butanoic 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

Y200-6029

Molecular Formula

C23H27NO5S (C23 H27 NO5 S)

Compound Name

4-({6-phenyl-3-[(propan-2-yloxy)carbonyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl}carbamoyl)butanoic acid

IUPAC name

4-({6-phenyl-3-[(propan-2-yloxy)carbonyl]-4567-tetrahydro-1-benzothiophen-2-yl}carbamoyl)butanoic acid

SMILES

CC(C)OC(c1c(NC(CCCC(O)=O)=O)sc(C2)c1CCC2c1ccccc1)=O

InChI

InChI=1S/C23H27NO5S/c1-14(2)29-23(28)21-17-12-11-16(15-7-4-3-5-8-15)13-18(17)30-22(21)24-19(25)9-6-10-20(26)27/h3-5,7-8,14,16H,6,9-13H2,1-2H3,(H,24,25)(H,26,27)/t16-/m1/s1

InChI Key

RRXJUBNDYICMQQ-MRXNPFEDSA-N

MDL Number (MFCD)

MFCD02255572

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

429.54

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

10.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

4.038

Distribution Coefficient, logD

1.441

Water Solubility, LogSw

-4.21

Polar Surface Area

71.648

Acid Dissociation Constant (pKa)

4.80

Base Dissociation Constant (pKb)

-5.10

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

43.50

Y200-6029 in Drug Discovery

Included in Screening Libraries

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

Adenosine Receptors Targeted Library (19896 compounds)

Protein Tyrosine Phosphatase Non-receptor Type (PTPN) Targeted Library (32556 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Nervous system
  • Eye
  • Cardiovascular
  • Cancer
  • Nervous system
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
  • Endocrine
Targets:
  • GPCR
  • Phosphatases
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with Y200-6029 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound Y200-6029?
Check Price and Availability of Y200-6029, 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 Y200-6029 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for Y200-6029
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for Y200-6029
  • 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 Y200-6029 available by request