V008-6490 Screening compound: N-{4-[(3-methylbutyl)({2-[4-(2-methylphenyl)-4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl})sulfamoyl]phenyl}acetamide

V008-6490 Screening compound: N-{4-[(3-methylbutyl)({2-[4-(2-methylphenyl)-4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl})sulfamoyl]phenyl}acetamide
V008-6490 Screening compound: N-{4-[(3-methylbutyl)({2-[4-(2-methylphenyl)-4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl})sulfamoyl]phenyl}acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound V008-6490
N-{4-[(3-methylbutyl)({2-[4-(2-methylphenyl)-4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl})sulfamoyl]phenyl}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

V008-6490

Molecular Formula

C29H35N3O4S2 (C29 H35 N3 O4 S2)

Compound Name

N-{4-[(3-methylbutyl)({2-[4-(2-methylphenyl)-4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl})sulfamoyl]phenyl}acetamide

IUPAC name

N-{4-[(3-methylbutyl)({2-[4-(2-methylphenyl)-4H5H6H7H-thieno[32-c]pyridin-5-yl]-2-oxoethyl})sulfamoyl]phenyl}acetamide

SMILES

CC(C)CCN(CC(N(CCc1c2ccs1)C2c1c(C)cccc1)=O)S(c(cc1)ccc1NC(C)=O)(=O)=O

InChI

InChI=1S/C29H35N3O4S2/c1-20(2)13-16-31(38(35,36)24-11-9-23(10-12-24)30-22(4)33)19-28(34)32-17-14-27-26(15-18-37-27)29(32)25-8-6-5-7-21(25)3/h5-12,15,18,20,29H,13-14,16-17,19H2,1-4H3,(H,30,33)/t29-/m1/s1

InChI Key

DQYOTHSNTQRWJT-GDLZYMKVSA-N

MDL Number (MFCD)

MFCD19764141

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

553.75

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

11.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

5.527

Distribution Coefficient, logD

5.527

Water Solubility, LogSw

-5.34

Polar Surface Area

71.240

Acid Dissociation Constant (pKa)

10.53

Base Dissociation Constant (pKb)

-1.73

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

37.93

References: we are preparing a list of scientific research reports with V008-6490 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V008-6490?
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What is the minimum amount of V008-6490 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V008-6490
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V008-6490
  • 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 V008-6490 available by request