G637-1338 Screening compound: 1-(2-methoxyphenyl)-4-[1-({3-methyl-5-[(1E)-2-(2,4,6-trimethylphenyl)ethenyl]-1,2-oxazol-4-yl}sulfonyl)piperidine-4-carbonyl]piperazine

G637-1338 Screening compound: 1-(2-methoxyphenyl)-4-[1-({3-methyl-5-[(1E)-2-(2,4,6-trimethylphenyl)ethenyl]-1,2-oxazol-4-yl}sulfonyl)piperidine-4-carbonyl]piperazine
G637-1338 Screening compound: 1-(2-methoxyphenyl)-4-[1-({3-methyl-5-[(1E)-2-(2,4,6-trimethylphenyl)ethenyl]-1,2-oxazol-4-yl}sulfonyl)piperidine-4-carbonyl]piperazine alternative view

Chemical Structure Depiction of ChemDiv screening compound G637-1338
1-(2-methoxyphenyl)-4-[1-({3-methyl-5-[(1E)-2-(2,4,6-trimethylphenyl)ethenyl]-1,2-oxazol-4-yl}sulfonyl)piperidine-4-carbonyl]piperazine

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

G637-1338

Molecular Formula

C32H40N4O5S (C32 H40 N4 O5 S)

Compound Name

1-(2-methoxyphenyl)-4-[1-({3-methyl-5-[(1E)-2-(2,4,6-trimethylphenyl)ethenyl]-1,2-oxazol-4-yl}sulfonyl)piperidine-4-carbonyl]piperazine

IUPAC name

1-(2-methoxyphenyl)-4-[1-({3-methyl-5-[(1E)-2-(246-trimethylphenyl)ethenyl]-12-oxazol-4-yl}sulfonyl)piperidine-4-carbonyl]piperazine

SMILES

Cc1noc(/C=C/c2c(C)cc(C)cc2C)c1S(N(CC1)CCC1C(N(CC1)CCN1c(cccc1)c1OC)=O)(=O)=O

InChI

InChI=1S/C32H40N4O5S/c1-22-20-23(2)27(24(3)21-22)10-11-30-31(25(4)33-41-30)42(38,39)36-14-12-26(13-15-36)32(37)35-18-16-34(17-19-35)28-8-6-7-9-29(28)40-5/h6-11,20-21,26H,12-19H2,1-5H3

InChI Key

RDNYQVGWZJQPML-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15024543

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

592.76

Hydrogen Bond Acceptors Count

10.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

5.024

Distribution Coefficient, logD

5.024

Water Solubility, LogSw

-4.64

Polar Surface Area

80.703

Acid Dissociation Constant (pKa)

23.63

Base Dissociation Constant (pKb)

4.25

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

43.80

G637-1338 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 G637-1338 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G637-1338?
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What is the minimum amount of G637-1338 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G637-1338
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G637-1338
  • 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 G637-1338 available by request