C148-0646 Screening compound: 2-{3-[3-(4-methylpiperazin-1-yl)propyl]-1-[3-(methylsulfanyl)phenyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl}-N-(4-propoxyphenyl)acetamide

C148-0646 Screening compound: 2-{3-[3-(4-methylpiperazin-1-yl)propyl]-1-[3-(methylsulfanyl)phenyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl}-N-(4-propoxyphenyl)acetamide
C148-0646 Screening compound: 2-{3-[3-(4-methylpiperazin-1-yl)propyl]-1-[3-(methylsulfanyl)phenyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl}-N-(4-propoxyphenyl)acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound C148-0646
2-{3-[3-(4-methylpiperazin-1-yl)propyl]-1-[3-(methylsulfanyl)phenyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl}-N-(4-propoxyphenyl)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

C148-0646

Molecular Formula

C29H39N5O3S2 (C29 H39 N5 O3 S2)

Compound Name

2-{3-[3-(4-methylpiperazin-1-yl)propyl]-1-[3-(methylsulfanyl)phenyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl}-N-(4-propoxyphenyl)acetamide

IUPAC name

2-{3-[3-(4-methylpiperazin-1-yl)propyl]-1-[3-(methylsulfanyl)phenyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl}-N-(4-propoxyphenyl)acetamide

SMILES

CCCOc(cc1)ccc1NC(CC(C(N1c2cc(SC)ccc2)=O)N(CCCN2CCN(C)CC2)C1=S)=O

InChI

InChI=1S/C29H39N5O3S2/c1-4-19-37-24-11-9-22(10-12-24)30-27(35)21-26-28(36)34(23-7-5-8-25(20-23)39-3)29(38)33(26)14-6-13-32-17-15-31(2)16-18-32/h5,7-12,20,26H,4,6,13-19,21H2,1-3H3,(H,30,35)/t26-/m1/s1

InChI Key

SRTWTDPZJNGNCL-AREMUKBSSA-N

MDL Number (MFCD)

MFCD14722705

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

569.79

Hydrogen Bond Acceptors Count

10.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

13.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

3.233

Distribution Coefficient, logD

2.419

Water Solubility, LogSw

-3.49

Polar Surface Area

56.252

Acid Dissociation Constant (pKa)

11.86

Base Dissociation Constant (pKb)

8.14

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

48.30

C148-0646 in Drug Discovery

Included in Screening Libraries

Regenerative Medicine Focused Library (23016 compounds)

MCE-18 Trends in Medicinal Chemistry (51288 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Musculoskeletal
  • Digestive system
  • Hemic and lymphatic
  • Cardiovascular
  • Skin
  • wounds

References: we are preparing a list of scientific research reports with C148-0646 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C148-0646?
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What is the minimum amount of C148-0646 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C148-0646
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C148-0646
  • 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 C148-0646 available by request