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

MedKoo CAT#: 527050

CAS#: 864751-93-9

Description: ZINC08790006 is a novel SIRT1 inhibitor.

Chemical Structure

CAS# 864751-93-9

Theoretical Analysis

MedKoo Cat#: 527050
Name: ZINC08790006
CAS#: 864751-93-9
Chemical Formula: C17H18N4O3
Exact Mass: 326.1379
Molecular Weight: 326.356
Elemental Analysis: C, 62.57; H, 5.56; N, 17.17; O, 14.71

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: ZINC08790006

IUPAC/Chemical Name: 1-Methyl-5-(2,3,4,9-tetrahydro-2-methyl-1H-pyrido[3,4-b]indol-1-yl)-2,4,6(1H,3H,5H)-pyrimidinetrione


InChi Code: InChI=1S/C17H18N4O3/c1-20-8-7-10-9-5-3-4-6-11(9)18-13(10)14(20)12-15(22)19-17(24)21(2)16(12)23/h3-6,12,14,18H,7-8H2,1-2H3,(H,19,22,24)


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 326.356 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.