V009-1359 Screening compound: N-[4-({2-[4-(2-methylphenyl)-4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl}(prop-2-en-1-yl)sulfamoyl)phenyl]acetamide

V009-1359 Screening compound: N-[4-({2-[4-(2-methylphenyl)-4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl}(prop-2-en-1-yl)sulfamoyl)phenyl]acetamide
V009-1359 Screening compound: N-[4-({2-[4-(2-methylphenyl)-4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl}(prop-2-en-1-yl)sulfamoyl)phenyl]acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound V009-1359
N-[4-({2-[4-(2-methylphenyl)-4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl}(prop-2-en-1-yl)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

V009-1359

Molecular Formula

C27H29N3O4S2 (C27 H29 N3 O4 S2)

Compound Name

N-[4-({2-[4-(2-methylphenyl)-4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl}(prop-2-en-1-yl)sulfamoyl)phenyl]acetamide

IUPAC name

N-[4-({2-[4-(2-methylphenyl)-4H5H6H7H-thieno[32-c]pyridin-5-yl]-2-oxoethyl}(prop-2-en-1-yl)sulfamoyl)phenyl]acetamide

SMILES

CC(Nc(cc1)ccc1S(N(CC=C)CC(N(CCc1c2ccs1)C2c1c(C)cccc1)=O)(=O)=O)=O

InChI

InChI=1S/C27H29N3O4S2/c1-4-15-29(36(33,34)22-11-9-21(10-12-22)28-20(3)31)18-26(32)30-16-13-25-24(14-17-35-25)27(30)23-8-6-5-7-19(23)2/h4-12,14,17,27H,1,13,15-16,18H2,2-3H3,(H,28,31)/t27-/m1/s1

InChI Key

YGWXVAODYSOWLE-HHHXNRCGSA-N

MDL Number (MFCD)

MFCD19763959

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

523.68

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

10.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

4.442

Distribution Coefficient, logD

4.441

Water Solubility, LogSw

-4.11

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

25.93

V009-1359 in Drug Discovery

Included in Screening Libraries

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

Included in 1.7M Stock Database

References: we are preparing a list of scientific research reports with V009-1359 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V009-1359?
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What is the minimum amount of V009-1359 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V009-1359
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V009-1359
  • 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 V009-1359 available by request