Y200-6008 Screening compound: 4-{[3-(methoxycarbonyl)-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]carbamoyl}butanoic acid

Y200-6008 Screening compound: 4-{[3-(methoxycarbonyl)-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]carbamoyl}butanoic acid
Y200-6008 Screening compound: 4-{[3-(methoxycarbonyl)-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]carbamoyl}butanoic acid alternative view

Chemical Structure Depiction of ChemDiv screening compound Y200-6008
4-{[3-(methoxycarbonyl)-6-(2-methylbutan-2-yl)-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

Y200-6008

Molecular Formula

C20H29NO5S (C20 H29 NO5 S)

Compound Name

4-{[3-(methoxycarbonyl)-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]carbamoyl}butanoic acid

IUPAC name

4-{[3-(methoxycarbonyl)-6-(2-methylbutan-2-yl)-4567-tetrahydro-1-benzothiophen-2-yl]carbamoyl}butanoic acid

SMILES

CCC(C)(C)C(CC1)Cc2c1c(C(OC)=O)c(NC(CCCC(O)=O)=O)s2

InChI

InChI=1S/C20H29NO5S/c1-5-20(2,3)12-9-10-13-14(11-12)27-18(17(13)19(25)26-4)21-15(22)7-6-8-16(23)24/h12H,5-11H2,1-4H3,(H,21,22)(H,23,24)/t12-/m1/s1

InChI Key

IAUAGMCWMUGRKK-GFCCVEGCSA-N

MDL Number (MFCD)

MFCD02254290

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

395.52

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

3.005

Distribution Coefficient, logD

0.408

Water Solubility, LogSw

-3.10

Polar Surface Area

72.660

Acid Dissociation Constant (pKa)

4.80

Base Dissociation Constant (pKb)

-4.08

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

65.00

Y200-6008 in Drug Discovery

Included in Screening Libraries

Arginase Targeted Library (2009 compounds)

Histone Deacetylases (HDAC) Targeted Library (9760 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Musculoskeletal
  • Male
  • Cardiovascular
  • Cancer
  • Nervous system
  • Hemic and lymphatic
  • Endocrine
  • Immune system
Targets:
  • Others
Mechanism of action:
  • Epigenetic

References: we are preparing a list of scientific research reports with Y200-6008 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound Y200-6008?
Check Price and Availability of Y200-6008, 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 Y200-6008 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for Y200-6008
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for Y200-6008
  • 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 Y200-6008 available by request