V001-2270 Screening compound: 2-cyclopropyl-4-{4-[(4-methylphenyl)sulfonyl]piperazino}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine

V001-2270 Screening compound: 2-cyclopropyl-4-{4-[(4-methylphenyl)sulfonyl]piperazino}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
V001-2270 Screening compound: 2-cyclopropyl-4-{4-[(4-methylphenyl)sulfonyl]piperazino}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine alternative view

Chemical Structure Depiction of ChemDiv screening compound V001-2270
2-cyclopropyl-4-{4-[(4-methylphenyl)sulfonyl]piperazino}-5,6,7,8-tetrahydro[1]benzothieno[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

V001-2270

Molecular Formula

C24H28N4O2S2 (C24 H28 N4 O2 S2)

Compound Name

2-cyclopropyl-4-{4-[(4-methylphenyl)sulfonyl]piperazino}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine

IUPAC name

5-cyclopropyl-3-[4-(4-methylbenzenesulfonyl)piperazin-1-yl]-8-thia-46-diazatricyclo[7.4.0.0^{27}]trideca-1(9)2(7)35-tetraene

SMILES

Cc(cc1)ccc1S(N(CC1)CCN1c1nc(C2CC2)nc2c1c(CCCC1)c1s2)(=O)=O

InChI

InChI=1S/C24H28N4O2S2/c1-16-6-10-18(11-7-16)32(29,30)28-14-12-27(13-15-28)23-21-19-4-2-3-5-20(19)31-24(21)26-22(25-23)17-8-9-17/h6-7,10-11,17H,2-5,8-9,12-15H2,1H3

InChI Key

YSZBEVCKWYDTIS-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD19846384

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

468.64

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

6.019

Distribution Coefficient, logD

4.294

Water Solubility, LogSw

-5.77

Polar Surface Area

54.991

Acid Dissociation Constant (pKa)

22.34

Base Dissociation Constant (pKb)

9.12

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

50.00

V001-2270 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 V001-2270 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V001-2270?
Check Price and Availability of V001-2270, 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 V001-2270 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V001-2270
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V001-2270
  • 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 V001-2270 available by request