Screening compound: InChI=1S/C22H30N4O3/c1-15(2)25-19(14-20(27)26(16(3)4)22(25)29)23-9-11-24(12-10-23)21(28)18-8-6-7-17(5)13-18/h6-8,13-16H,9-12H2,1-5H3

Screening compound: InChI=1S/C22H30N4O3/c1-15(2)25-19(14-20(27)26(16(3)4)22(25)29)23-9-11-24(12-10-23)21(28)18-8-6-7-17(5)13-18/h6-8,13-16H,9-12H2,1-5H3
Screening compound: InChI=1S/C22H30N4O3/c1-15(2)25-19(14-20(27)26(16(3)4)22(25)29)23-9-11-24(12-10-23)21(28)18-8-6-7-17(5)13-18/h6-8,13-16H,9-12H2,1-5H3 alternative view

Chemical Structure Depiction of ChemDiv screening compound
InChI=1S/C22H30N4O3/c1-15(2)25-19(14-20(27)26(16(3)4)22(25)29)23-9-11-24(12-10-23)21(28)18-8-6-7-17(5)13-18/h6-8,13-16H,9-12H2,1-5H3

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

L329-0670

Molecular Formula

C22H30N4O3 (C22 H30 N4 O3)

Compound Name

6-[4-(3-methylbenzoyl)piperazin-1-yl]-1,3-bis(propan-2-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione

IUPAC name

6-[4-(3-methylbenzoyl)piperazin-1-yl]-13-bis(propan-2-yl)-1234-tetrahydropyrimidine-24-dione

SMILES

CC(C)N(C(C=C(N(CC1)CCN1C(c1cc(C)ccc1)=O)N1C(C)C)=O)C1=O

InChI

InChI=1S/C22H30N4O3/c1-15(2)25-19(14-20(27)26(16(3)4)22(25)29)23-9-11-24(12-10-23)21(28)18-8-6-7-17(5)13-18/h6-8,13-16H,9-12H2,1-5H3

InChI Key

PJYMFVNANNSTCM-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27246373

InChI=1S/C22H30N4O3/c1-15(2)25-19(14-20(27)26(16(3)4)22(25)29)23-9-11-24(12-10-23)21(28)18-8-6-7-17(5)13-18/h6-8,13-16H,9-12H2,1-5H3 in Drug Discovery

Included in Screening Libraries

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with InChI=1S/C22H30N4O3/c1-15(2)25-19(14-20(27)26(16(3)4)22(25)29)23-9-11-24(12-10-23)21(28)18-8-6-7-17(5)13-18/h6-8,13-16H,9-12H2,1-5H3 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound InChI=1S/C22H30N4O3/c1-15(2)25-19(14-20(27)26(16(3)4)22(25)29)23-9-11-24(12-10-23)21(28)18-8-6-7-17(5)13-18/h6-8,13-16H,9-12H2,1-5H3?
Check Price and Availability of InChI=1S/C22H30N4O3/c1-15(2)25-19(14-20(27)26(16(3)4)22(25)29)23-9-11-24(12-10-23)21(28)18-8-6-7-17(5)13-18/h6-8,13-16H,9-12H2,1-5H3, 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 InChI=1S/C22H30N4O3/c1-15(2)25-19(14-20(27)26(16(3)4)22(25)29)23-9-11-24(12-10-23)21(28)18-8-6-7-17(5)13-18/h6-8,13-16H,9-12H2,1-5H3 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for InChI=1S/C22H30N4O3/c1-15(2)25-19(14-20(27)26(16(3)4)22(25)29)23-9-11-24(12-10-23)21(28)18-8-6-7-17(5)13-18/h6-8,13-16H,9-12H2,1-5H3
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for InChI=1S/C22H30N4O3/c1-15(2)25-19(14-20(27)26(16(3)4)22(25)29)23-9-11-24(12-10-23)21(28)18-8-6-7-17(5)13-18/h6-8,13-16H,9-12H2,1-5H3
  • 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 InChI=1S/C22H30N4O3/c1-15(2)25-19(14-20(27)26(16(3)4)22(25)29)23-9-11-24(12-10-23)21(28)18-8-6-7-17(5)13-18/h6-8,13-16H,9-12H2,1-5H3 available by request