K784-5136 Screening compound: 1-(4-chloro-2-methoxy-5-methylphenyl)-3-{[(3Z)-1-[(4-chlorophenyl)methyl]-5-(morpholine-4-sulfonyl)-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino}thiourea

K784-5136 Screening compound: 1-(4-chloro-2-methoxy-5-methylphenyl)-3-{[(3Z)-1-[(4-chlorophenyl)methyl]-5-(morpholine-4-sulfonyl)-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino}thiourea
K784-5136 Screening compound: 1-(4-chloro-2-methoxy-5-methylphenyl)-3-{[(3Z)-1-[(4-chlorophenyl)methyl]-5-(morpholine-4-sulfonyl)-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino}thiourea alternative view

Chemical Structure Depiction of ChemDiv screening compound K784-5136
1-(4-chloro-2-methoxy-5-methylphenyl)-3-{[(3Z)-1-[(4-chlorophenyl)methyl]-5-(morpholine-4-sulfonyl)-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino}thiourea

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

K784-5136

Molecular Formula

C28H27Cl2N5O5S2 (C28 H27 Cl2 N5 O5 S2)

Compound Name

1-(4-chloro-2-methoxy-5-methylphenyl)-3-{[(3Z)-1-[(4-chlorophenyl)methyl]-5-(morpholine-4-sulfonyl)-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino}thiourea

IUPAC name

1-(4-chloro-2-methoxy-5-methylphenyl)-3-{[(3Z)-1-[(4-chlorophenyl)methyl]-5-(morpholine-4-sulfonyl)-2-oxo-23-dihydro-1H-indol-3-ylidene]amino}thiourea

SMILES

Cc(cc(c(OC)c1)NC(N/N=C(/c(cc(cc2)S(N3CCOCC3)(=O)=O)c2N2Cc(cc3)ccc3Cl)\C2=O)=S)c1Cl

InChI

InChI=1S/C28H27Cl2N5O5S2/c1-17-13-23(25(39-2)15-22(17)30)31-28(41)33-32-26-21-14-20(42(37,38)34-9-11-40-12-10-34)7-8-24(21)35(27(26)36)16-18-3-5-19(29)6-4-18/h3-8,13-15H,9-12,16H2,1-2H3,(H2,31,33,41)

InChI Key

TWEUTOVQSQZPPZ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD03451358

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

648.59

Hydrogen Bond Acceptors Count

12.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

10

Partition Coefficient, logP

6.201

Distribution Coefficient, logD

6.201

Water Solubility, LogSw

-6.03

Polar Surface Area

91.873

Acid Dissociation Constant (pKa)

10.53

Base Dissociation Constant (pKb)

-4.26

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

25.00

K784-5136 in Drug Discovery

Included in Screening Libraries

MCL1 Targeted Library (12200 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with K784-5136 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K784-5136?
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What is the minimum amount of K784-5136 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K784-5136
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K784-5136
  • 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 K784-5136 available by request