C200-6864 Screening compound: tert-butyl 3-oxo-4-({[4-(propan-2-yl)phenyl]carbamoyl}methyl)-2-(thiophen-2-yl)-1,4,8-triazaspiro[4.5]dec-1-ene-8-carboxylate

C200-6864 Screening compound: tert-butyl 3-oxo-4-({[4-(propan-2-yl)phenyl]carbamoyl}methyl)-2-(thiophen-2-yl)-1,4,8-triazaspiro[4.5]dec-1-ene-8-carboxylate
C200-6864 Screening compound: tert-butyl 3-oxo-4-({[4-(propan-2-yl)phenyl]carbamoyl}methyl)-2-(thiophen-2-yl)-1,4,8-triazaspiro[4.5]dec-1-ene-8-carboxylate alternative view

Chemical Structure Depiction of ChemDiv screening compound C200-6864
tert-butyl 3-oxo-4-({[4-(propan-2-yl)phenyl]carbamoyl}methyl)-2-(thiophen-2-yl)-1,4,8-triazaspiro[4.5]dec-1-ene-8-carboxylate

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

C200-6864

Molecular Formula

C27H34N4O4S (C27 H34 N4 O4 S)

Compound Name

tert-butyl 3-oxo-4-({[4-(propan-2-yl)phenyl]carbamoyl}methyl)-2-(thiophen-2-yl)-1,4,8-triazaspiro[4.5]dec-1-ene-8-carboxylate

IUPAC name

tert-butyl 3-oxo-4-({[4-(propan-2-yl)phenyl]carbamoyl}methyl)-2-(thiophen-2-yl)-148-triazaspiro[4.5]dec-1-ene-8-carboxylate

SMILES

CC(C)c(cc1)ccc1NC(CN(C(CC1)(CCN1C(OC(C)(C)C)=O)N=C1c2cccs2)C1=O)=O

InChI

InChI=1S/C27H34N4O4S/c1-18(2)19-8-10-20(11-9-19)28-22(32)17-31-24(33)23(21-7-6-16-36-21)29-27(31)12-14-30(15-13-27)25(34)35-26(3,4)5/h6-11,16,18H,12-15,17H2,1-5H3,(H,28,32)

InChI Key

RGDALLYBSAPFOW-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14728303

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

510.66

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

5.399

Distribution Coefficient, logD

5.399

Water Solubility, LogSw

-5.26

Polar Surface Area

70.505

Acid Dissociation Constant (pKa)

12.70

Base Dissociation Constant (pKb)

1.07

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

48.10

C200-6864 in Drug Discovery

Included in Screening Libraries

Eccentric PPI Library (11937 compounds)

Protein-Protein Interaction Library (218420 compounds)

Regenerative Medicine Focused Library (23016 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Cyclic compounds
Therapeutical areas:
  • Musculoskeletal
  • Digestive system
  • Hemic and lymphatic
  • Cardiovascular
  • Skin
  • wounds

References: we are preparing a list of scientific research reports with C200-6864 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C200-6864?
Check Price and Availability of C200-6864, 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 C200-6864 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C200-6864
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C200-6864
  • 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 C200-6864 available by request