C210-0070 Screening compound: ethyl 4-[2-(6-methyl-4-oxo-5-{[4-(pyrimidin-2-yl)piperazin-1-yl]sulfonyl}-3H,4H-thieno[2,3-d]pyrimidin-3-yl)acetyl]piperazine-1-carboxylate

C210-0070 Screening compound: ethyl 4-[2-(6-methyl-4-oxo-5-{[4-(pyrimidin-2-yl)piperazin-1-yl]sulfonyl}-3H,4H-thieno[2,3-d]pyrimidin-3-yl)acetyl]piperazine-1-carboxylate
C210-0070 Screening compound: ethyl 4-[2-(6-methyl-4-oxo-5-{[4-(pyrimidin-2-yl)piperazin-1-yl]sulfonyl}-3H,4H-thieno[2,3-d]pyrimidin-3-yl)acetyl]piperazine-1-carboxylate alternative view

Chemical Structure Depiction of ChemDiv screening compound C210-0070
ethyl 4-[2-(6-methyl-4-oxo-5-{[4-(pyrimidin-2-yl)piperazin-1-yl]sulfonyl}-3H,4H-thieno[2,3-d]pyrimidin-3-yl)acetyl]piperazine-1-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

C210-0070

Molecular Formula

C24H30N8O6S2 (C24 H30 N8 O6 S2)

Compound Name

ethyl 4-[2-(6-methyl-4-oxo-5-{[4-(pyrimidin-2-yl)piperazin-1-yl]sulfonyl}-3H,4H-thieno[2,3-d]pyrimidin-3-yl)acetyl]piperazine-1-carboxylate

IUPAC name

ethyl 4-[2-(6-methyl-4-oxo-5-{[4-(pyrimidin-2-yl)piperazin-1-yl]sulfonyl}-3H4H-thieno[23-d]pyrimidin-3-yl)acetyl]piperazine-1-carboxylate

SMILES

CCOC(N(CC1)CCN1C(CN(C=Nc1c2c(S(N(CC3)CCN3c3ncccn3)(=O)=O)c(C)s1)C2=O)=O)=O

InChI

InChI=1S/C24H30N8O6S2/c1-3-38-24(35)30-9-7-28(8-10-30)18(33)15-31-16-27-21-19(22(31)34)20(17(2)39-21)40(36,37)32-13-11-29(12-14-32)23-25-5-4-6-26-23/h4-6,16H,3,7-15H2,1-2H3

InChI Key

BRDBHPBDXSBOJW-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14732348

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

590.68

Hydrogen Bond Acceptors Count

15.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

14

Partition Coefficient, logP

0.572

Distribution Coefficient, logD

0.572

Water Solubility, LogSw

-1.57

Polar Surface Area

118.747

Acid Dissociation Constant (pKa)

20.87

Base Dissociation Constant (pKb)

3.11

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

50.00

References: we are preparing a list of scientific research reports with C210-0070 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C210-0070?
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What is the minimum amount of C210-0070 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C210-0070
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C210-0070
  • 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 C210-0070 available by request