V005-7465 Screening compound: 4-{4-[(4-chloro-3-nitrophenyl)sulfonyl]piperazino}-7-ethyl-2-propyl-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidine

V005-7465 Screening compound: 4-{4-[(4-chloro-3-nitrophenyl)sulfonyl]piperazino}-7-ethyl-2-propyl-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidine
V005-7465 Screening compound: 4-{4-[(4-chloro-3-nitrophenyl)sulfonyl]piperazino}-7-ethyl-2-propyl-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidine alternative view

Chemical Structure Depiction of ChemDiv screening compound V005-7465
4-{4-[(4-chloro-3-nitrophenyl)sulfonyl]piperazino}-7-ethyl-2-propyl-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidine

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

V005-7465

Molecular Formula

C24H29ClN6O4S2 (C24 H29 ClN6 O4 S2)

Compound Name

4-{4-[(4-chloro-3-nitrophenyl)sulfonyl]piperazino}-7-ethyl-2-propyl-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidine

IUPAC name

3-[4-(4-chloro-3-nitrobenzenesulfonyl)piperazin-1-yl]-11-ethyl-5-propyl-8-thia-4611-triazatricyclo[7.4.0.0^{27}]trideca-1(9)2(7)35-tetraene

SMILES

CCCc1nc(sc2c3CCN(CC)C2)c3c(N(CC2)CCN2S(c(cc2)cc([N+]([O-])=O)c2Cl)(=O)=O)n1

InChI

InChI=1S/C24H29ClN6O4S2/c1-3-5-21-26-23(22-17-8-9-28(4-2)15-20(17)36-24(22)27-21)29-10-12-30(13-11-29)37(34,35)16-6-7-18(25)19(14-16)31(32)33/h6-7,14H,3-5,8-13,15H2,1-2H3

InChI Key

GPEVQMJFGIBZLQ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD19846654

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

565.12

Hydrogen Bond Acceptors Count

12.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

10

Partition Coefficient, logP

5.510

Distribution Coefficient, logD

5.146

Water Solubility, LogSw

-6.03

Polar Surface Area

92.280

Acid Dissociation Constant (pKa)

22.34

Base Dissociation Constant (pKb)

7.52

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

50.00

V005-7465 in Drug Discovery

Included in Screening Libraries

Anticancer Library (62698 compounds)

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

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer

References: we are preparing a list of scientific research reports with V005-7465 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V005-7465?
Check Price and Availability of V005-7465, 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 V005-7465 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V005-7465
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V005-7465
  • 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 V005-7465 available by request