K906-1497 Screening compound: methyl 2-[N-(4-methylphenyl)6-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-sulfonamido]propanoate

K906-1497 Screening compound: methyl 2-[N-(4-methylphenyl)6-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-sulfonamido]propanoate
K906-1497 Screening compound: methyl 2-[N-(4-methylphenyl)6-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-sulfonamido]propanoate alternative view

Chemical Structure Depiction of ChemDiv screening compound K906-1497
methyl 2-[N-(4-methylphenyl)6-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-sulfonamido]propanoate

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

K906-1497

Molecular Formula

C16H19N3O6S (C16 H19 N3 O6 S)

Compound Name

methyl 2-[N-(4-methylphenyl)6-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-sulfonamido]propanoate

IUPAC name

n/a

SMILES

CC(C(OC)=O)N(c1ccc(C)cc1)S(C(C(N1)=O)=C(C)NC1=O)(=O)=O

InChI

InChI=1S/C16H19N3O6S/c1-9-5-7-12(8-6-9)19(11(3)15(21)25-4)26(23,24)13-10(2)17-16(22)18-14(13)20/h5-8,11H,1-4H3,(H2,17,18,20,22)/t11-/m0/s1

InChI Key

PELOIEXKIMSFTF-NSHDSACASA-N

MDL Number (MFCD)

MFCD15112355

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

381.41

Hydrogen Bond Acceptors Count

11.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

1.053

Distribution Coefficient, logD

-1.416

Water Solubility, LogSw

-2.32

Polar Surface Area

102.282

Acid Dissociation Constant (pKa)

4.93

Base Dissociation Constant (pKb)

-7.55

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

31.30

K906-1497 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

Allosteric Kinases Inhibitors Library (23117 compounds)

Antiviral Library (67538 compounds)

Serine Proteases Inhibitors Library (32732 compounds)

Target Identification, Phenotypic Screening library (TIPS) (27612 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
Therapeutical areas:
  • Cancer
  • Female
  • Congenital
  • Skin
  • Antiviral
  • Infections
  • Immune system
  • Infections
  • Cancer
  • Musculoskeletal
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Cardiovascular
  • Skin
  • Metabolic
  • Immune system
Targets:
  • Kinases
  • Proteases

References: we are preparing a list of scientific research reports with K906-1497 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K906-1497?
Check Price and Availability of K906-1497, 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 K906-1497 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K906-1497
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K906-1497
  • 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 K906-1497 available by request