Vitas-M small molecule compound

2-[(5-chloropyridin-2-yl)amino]-2-oxoethyl azepane-1-carbodithioate

Catalog ID
STK514277
SMILES O=C(Nc1ccc(cn1)Cl)CSC(=S)N1CCCCCC1

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C14H18ClN3OS2 MW 343.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H18ClN3OS2/c15-11-5-6-12(16-9-11)17-13(19)10-21-14(20)18-7-3-1-2-4-8-18/h5-6,9H,1-4,7-8,10H2,(H,16,17,19)
InChIKey
AFABDFPSZZMDFB-UHFFFAOYSA-N
Synonyms
1091568-44-3
(2((5chloropyridin2yl)amino)2oxoethyl)azepane1carbodithioate
1091568443
2((5chloropyridin2yl)amino)2oxoethylazepane1carbodithioate
C1CCCN(CC1)C(=S)SCC(=O)NC2=NC=C(C=C2)Cl
InChI=1SC14H18ClN3OS2c15115612(16911)1713(19)102114(20)1873124818h569H147810H2(H161719)
MFCD13370684
ZINC000019850231
ZINC19850231

Check stock

See real-time availability and sample size for STK514277 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.