6872-3511 Screening compound: methyl 2-[1-(3-hydroxyphenyl)-7-methyl-3,9-dioxo-1H,2H,3H,9H-chromeno[2,3-c]pyrrol-2-yl]-4-methyl-1,3-thiazole-5-carboxylate

6872-3511 Screening compound: methyl 2-[1-(3-hydroxyphenyl)-7-methyl-3,9-dioxo-1H,2H,3H,9H-chromeno[2,3-c]pyrrol-2-yl]-4-methyl-1,3-thiazole-5-carboxylate
6872-3511 Screening compound: methyl 2-[1-(3-hydroxyphenyl)-7-methyl-3,9-dioxo-1H,2H,3H,9H-chromeno[2,3-c]pyrrol-2-yl]-4-methyl-1,3-thiazole-5-carboxylate alternative view

Chemical Structure Depiction of ChemDiv screening compound 6872-3511
methyl 2-[1-(3-hydroxyphenyl)-7-methyl-3,9-dioxo-1H,2H,3H,9H-chromeno[2,3-c]pyrrol-2-yl]-4-methyl-1,3-thiazole-5-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

6872-3511

Molecular Formula

C24H18N2O6S (C24 H18 N2 O6 S)

Compound Name

methyl 2-[1-(3-hydroxyphenyl)-7-methyl-3,9-dioxo-1H,2H,3H,9H-chromeno[2,3-c]pyrrol-2-yl]-4-methyl-1,3-thiazole-5-carboxylate

IUPAC name

methyl 2-[1-(3-hydroxyphenyl)-7-methyl-39-dioxo-1H2H3H9H-chromeno[23-c]pyrrol-2-yl]-4-methyl-13-thiazole-5-carboxylate

SMILES

Cc1c(C(OC)=O)sc(N(C(C2=C3Oc(ccc(C)c4)c4C2=O)c2cc(O)ccc2)C3=O)n1

InChI

InChI=1S/C24H18N2O6S/c1-11-7-8-16-15(9-11)19(28)17-18(13-5-4-6-14(27)10-13)26(22(29)20(17)32-16)24-25-12(2)21(33-24)23(30)31-3/h4-10,18,27H,1-3H3/t18-/m1/s1

InChI Key

ZGXACKQPRCMUAH-GOSISDBHSA-N

MDL Number (MFCD)

MFCD06644974

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

462.48

Hydrogen Bond Acceptors Count

10.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

4.101

Distribution Coefficient, logD

4.074

Water Solubility, LogSw

-4.14

Polar Surface Area

85.310

Acid Dissociation Constant (pKa)

8.58

Base Dissociation Constant (pKb)

-5.56

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

16.70

6872-3511 in Drug Discovery

Included in Screening Libraries

Antiviral Library (67538 compounds)

Therapeutical Diversity Annotated Library (7563 compounds)

MCE-18 Trends in Medicinal Chemistry (51288 compounds)

MDM2-p53 interaction inhibitors Library (21687 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Antiviral
  • Infections
  • Immune system
  • Cancer
Mechanism of action:
  • PPI modulators

References: we are preparing a list of scientific research reports with 6872-3511 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound 6872-3511?
Check Price and Availability of 6872-3511, 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 6872-3511 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for 6872-3511
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for 6872-3511
  • 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 6872-3511 available by request