K410-0711 Screening compound: (Z)-N~1~-[2-(4-methoxyphenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]-3-(3,4,5-trimethoxyphenyl)-2-propenamide

K410-0711 Screening compound: (Z)-N~1~-[2-(4-methoxyphenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]-3-(3,4,5-trimethoxyphenyl)-2-propenamide
K410-0711 Screening compound: (Z)-N~1~-[2-(4-methoxyphenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]-3-(3,4,5-trimethoxyphenyl)-2-propenamide alternative view

Chemical Structure Depiction of ChemDiv screening compound K410-0711
(Z)-N~1~-[2-(4-methoxyphenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]-3-(3,4,5-trimethoxyphenyl)-2-propenamide

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

K410-0711

Molecular Formula

C24H25N3O7S (C24 H25 N3 O7 S)

Compound Name

(Z)-N~1~-[2-(4-methoxyphenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]-3-(3,4,5-trimethoxyphenyl)-2-propenamide

IUPAC name

(2Z)-N-[2-(4-methoxyphenyl)-55-dioxo-2H4H6H-5lambda6-thieno[34-c]pyrazol-3-yl]-3-(345-trimethoxyphenyl)prop-2-enamide

SMILES

COc(cc1)ccc1-n1nc(CS(C2)(=O)=O)c2c1NC(/C=C\c(cc1OC)cc(OC)c1OC)=O

InChI

InChI=1S/C24H25N3O7S/c1-31-17-8-6-16(7-9-17)27-24(18-13-35(29,30)14-19(18)26-27)25-22(28)10-5-15-11-20(32-2)23(34-4)21(12-15)33-3/h5-12H,13-14H2,1-4H3,(H,25,28)

InChI Key

FYPNHLLZLCNMQM-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD04452491

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

499.54

Hydrogen Bond Acceptors Count

11.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

10

Partition Coefficient, logP

2.354

Distribution Coefficient, logD

2.353

Water Solubility, LogSw

-3.07

Polar Surface Area

97.010

Acid Dissociation Constant (pKa)

11.07

Base Dissociation Constant (pKb)

-2.93

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

25.00

K410-0711 in Drug Discovery

Included in Screening Libraries

Antimitotic Tubulin Library (17355 compounds)

?ysteine Targeted Covalent Library (39471 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Male
  • Female
  • Hemic and lymphatic
  • Skin

References: we are preparing a list of scientific research reports with K410-0711 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K410-0711?
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What is the minimum amount of K410-0711 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K410-0711
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K410-0711
  • 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 K410-0711 available by request