WARNING: This product is for research use only, not for human or veterinary use.

MedKoo CAT#: 527048

CAS#: 904513-52-6

Description: ZINC08792355 is a novel SIRT1 inhibitor.

Chemical Structure

CAS# 904513-52-6

Theoretical Analysis

MedKoo Cat#: 527048
Name: ZINC08792355
CAS#: 904513-52-6
Chemical Formula: C31H24N4O3
Exact Mass: 500.1848
Molecular Weight: 500.558
Elemental Analysis: C, 74.39; H, 4.83; N, 11.19; O, 9.59

Price and Availability

This product is not in stock, which may be available by custom synthesis. For cost-effective reason, minimum order is 1g (price is usually high, lead time is 2~3 months, depending on the technical challenge). Quote less than 1g will not be provided. To request quote, please email to sales @medkoo.com or click below button.
Note: Price will be listed if it is available in the future.

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Synonym: ZINC08792355

IUPAC/Chemical Name: N-[2-(1H-Indol-3-yl)-ethyl]-2-(8-oxo-8H-1,7b-diaza-benzo[e]acephenanthrylen-5-yloxy)-propionamide


InChi Code: InChI=1S/C31H24N4O3/c1-17(31(37)33-12-10-18-15-34-25-9-5-4-6-20(18)25)38-19-14-24-22-11-13-32-28-23-8-3-2-7-21(23)27(26(22)28)30(36)29(24)35-16-19/h2-9,11,13-17,32,34H,10,12H2,1H3,(H,33,37)

SMILES Code: CC(OC(C=C12)=CN=C1C(C3=C(C=CC=C4)C4=C5NC=CC2=C53)=O)C(NCCC6=CNC7=C6C=CC=C7)=O

Appearance: Solid powder

Purity: >98% (or refer to the Certificate of Analysis)

Shipping Condition: Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.

Storage Condition: Dry, dark and at 0 - 4 C for short term (days to weeks) or -20 C for long term (months to years).

Solubility: Soluble in DMSO

Shelf Life: >2 years if stored properly

Drug Formulation: This drug may be formulated in DMSO

Stock Solution Storage: 0 - 4 C for short term (days to weeks), or -20 C for long term (months).

HS Tariff Code: 2934.99.9001

Preparing Stock Solutions

The following data is based on the product molecular weight 500.558 Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which will affect the solvent volumes required to prepare stock solutions.

Recalculate based on batch purity %
Concentration / Solvent Volume / Mass 1 mg 5 mg 10 mg
1 mM 1.15 mL 5.76 mL 11.51 mL
5 mM 0.23 mL 1.15 mL 2.3 mL
10 mM 0.12 mL 0.58 mL 1.15 mL
50 mM 0.02 mL 0.12 mL 0.23 mL

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1: Sun Y, Zhou H, Zhu H, Leung SW. Ligand-based virtual screening and inductive learning for identification of SIRT1 inhibitors in natural products. Sci Rep. 2016 Jan 25;6:19312. doi: 10.1038/srep19312. PubMed PMID: 26805727; PubMed Central PMCID: PMC4726279.