Y510-4433 Screening compound: N~1~-{2-methoxy-4-[3-methoxy-4-({2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl}amino)benzyl]phenyl}-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide

Y510-4433 Screening compound: N~1~-{2-methoxy-4-[3-methoxy-4-({2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl}amino)benzyl]phenyl}-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide
Y510-4433 Screening compound: N~1~-{2-methoxy-4-[3-methoxy-4-({2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl}amino)benzyl]phenyl}-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound Y510-4433
N~1~-{2-methoxy-4-[3-methoxy-4-({2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl}amino)benzyl]phenyl}-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]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

Y510-4433

Molecular Formula

C25H26N6O4S4 (C25 H26 N6 O4 S4)

Compound Name

N~1~-{2-methoxy-4-[3-methoxy-4-({2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl}amino)benzyl]phenyl}-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide

IUPAC name

n/a

SMILES

Cc1nnc(SCC(Nc(ccc(Cc(cc2)cc(OC)c2NC(CSc2nnc(C)s2)=O)c2)c2OC)=O)s1

InChI

InChI=1S/C25H26N6O4S4/c1-14-28-30-24(38-14)36-12-22(32)26-18-7-5-16(10-20(18)34-3)9-17-6-8-19(21(11-17)35-4)27-23(33)13-37-25-31-29-15(2)39-25/h5-8,10-11H,9,12-13H2,1-4H3,(H,26,32)(H,27,33)

InChI Key

LJXNALWURNHXPJ-UHFFFAOYSA-N

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

602.78

Hydrogen Bond Acceptors Count

12.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

14.00

Number of Nitrogen and Oxygen Atoms

10

Partition Coefficient, logP

3.525

Distribution Coefficient, logD

3.525

Water Solubility, LogSw

-3.71

Polar Surface Area

104.931

Acid Dissociation Constant (pKa)

11.49

Base Dissociation Constant (pKb)

2.19

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

28.00

References: we are preparing a list of scientific research reports with Y510-4433 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound Y510-4433?
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What is the minimum amount of Y510-4433 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for Y510-4433
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for Y510-4433
  • 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 Y510-4433 available by request