![Molecular structure of 3,4-dimethoxy-N-[4-(3-nitrophenyl)-5-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]benzenesulfonamide (CAS 1008119-83-2)](/images/chem_structures_svg/063/1008119-83-2.svg)
3,4-dimethoxy-N-[4-(3-nitrophenyl)-5-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]benzenesulfonamide
Also known as: JM6, JM 6, JM6 (KMO inhibitor), KMO inhibitor JM6, Benzenesulfonamide, 3,4-dimethoxy-N-[4-(3-nitrophenyl)-5-(1-piperidinylmethyl)-2-thiazolyl]-
3,4-dimethoxy-N-[4-(3-nitrophenyl)-5-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]benzenesulfonamide (CAS 1008119-83-2) is a compound in the Pharma Intermediates category listed in the Jingsj chemical database. It has the molecular formula C23H26N4O6S2 and a molecular weight of 518.60600 g/mol. It is classified under GHS with signal word Danger and hazard statements H301 — Toxic if swallowed. No supplier offers are currently listed; request a quote. Record last updated Aug 21, 2026.
- CAS No.
- 1008119-83-2
- Jingsj CID
- J-1957612-1
- Molecular Formula
- C23H26N4O6S2
- Molecular Weight
- 518.60600 g/mol
- Category
- Pharma Intermediates
- Last updated
- 8/21/2026
No offers for this compound yet.
Request a quotePhysicochemical Properties
| Exact Mass | 518.12900 |
|---|---|
| PSA | 163.20000 |
| LogP | 6.13710 |
GHS Safety & Compliance
- H301 — Toxic if swallowed
Activity & Biological Data
| Target | IC50: 19.85 μM (kynurenine 3-monooxygenase)[1] |
|---|---|
| Additional Information | [1]. Maria G Beconi, et al. Metabolism and pharmacokinetics of JM6 in mice: JM6 is not a prodrug for Ro-61-8048. Drug Metab Dispos. 2012 Dec;40(12):2297-306. |
Frequently Asked Questions
What is the CAS number of 3,4-dimethoxy-N-[4-(3-nitrophenyl)-5-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]benzenesulfonamide?
The CAS number of 3,4-dimethoxy-N-[4-(3-nitrophenyl)-5-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]benzenesulfonamide is 1008119-83-2.
What are the molecular formula and molecular weight of 3,4-dimethoxy-N-[4-(3-nitrophenyl)-5-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]benzenesulfonamide?
3,4-dimethoxy-N-[4-(3-nitrophenyl)-5-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]benzenesulfonamide has molecular formula C23H26N4O6S2 and molecular weight 518.60600 g/mol.
Is 3,4-dimethoxy-N-[4-(3-nitrophenyl)-5-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]benzenesulfonamide hazardous?
3,4-dimethoxy-N-[4-(3-nitrophenyl)-5-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]benzenesulfonamide has GHS signal word Danger and hazard statements H301 — Toxic if swallowed.
Data compiled from public chemical databases such as PubChem and supplier catalogs; supplier offers are provided by suppliers.
Last updated:
How to cite: Jingsj. "3,4-dimethoxy-N-[4-(3-nitrophenyl)-5-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]benzenesulfonamide (CAS 1008119-83-2)". Jingsj Chemical Database. https://www.jingsj.com/compound/J-1957612-1 (accessed 2026-11-06).
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