V005-0131 Screening compound: 2-[4-(2-chlorophenyl)-1-(2,4-dimethylphenyl)-7-oxo-3-phenyl-1H,4H,6H,7H,8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]-N-[(pyridin-3-yl)methyl]acetamide

V005-0131 Screening compound: 2-[4-(2-chlorophenyl)-1-(2,4-dimethylphenyl)-7-oxo-3-phenyl-1H,4H,6H,7H,8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]-N-[(pyridin-3-yl)methyl]acetamide
V005-0131 Screening compound: 2-[4-(2-chlorophenyl)-1-(2,4-dimethylphenyl)-7-oxo-3-phenyl-1H,4H,6H,7H,8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]-N-[(pyridin-3-yl)methyl]acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound V005-0131
2-[4-(2-chlorophenyl)-1-(2,4-dimethylphenyl)-7-oxo-3-phenyl-1H,4H,6H,7H,8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]-N-[(pyridin-3-yl)methyl]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

V005-0131

Molecular Formula

C34H30ClN5O2S (C34 H30 ClN5 O2 S)

Compound Name

2-[4-(2-chlorophenyl)-1-(2,4-dimethylphenyl)-7-oxo-3-phenyl-1H,4H,6H,7H,8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]-N-[(pyridin-3-yl)methyl]acetamide

IUPAC name

2-[4-(2-chlorophenyl)-1-(24-dimethylphenyl)-7-oxo-3-phenyl-1H4H6H7H8H-pyrazolo[34-e][14]thiazepin-8-yl]-N-[(pyridin-3-yl)methyl]acetamide

SMILES

Cc(cc1)cc(C)c1-n(c(N1CC(NCc2cnccc2)=O)c2C(c(cccc3)c3Cl)SCC1=O)nc2-c1ccccc1

InChI

InChI=1S/C34H30ClN5O2S/c1-22-14-15-28(23(2)17-22)40-34-31(32(38-40)25-10-4-3-5-11-25)33(26-12-6-7-13-27(26)35)43-21-30(42)39(34)20-29(41)37-19-24-9-8-16-36-18-24/h3-18,33H,19-21H2,1-2H3,(H,37,41)/t33-/m1/s1

InChI Key

FRTQCFZQCDTGKQ-MGBGTMOVSA-N

MDL Number (MFCD)

MFCD19789352

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

608.16

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

6.546

Distribution Coefficient, logD

6.543

Water Solubility, LogSw

-6.12

Polar Surface Area

63.713

Acid Dissociation Constant (pKa)

13.94

Base Dissociation Constant (pKb)

5.15

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

17.60

References: we are preparing a list of scientific research reports with V005-0131 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V005-0131?
Check Price and Availability of V005-0131, 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 V005-0131 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V005-0131
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V005-0131
  • 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 V005-0131 available by request