Vitas-M small molecule compound
(2Z)-N-(3-chlorophenyl)-2-[(4-iodophenyl)imino]-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide
Catalog ID
STK079021
SMILES O=C(C1CC(=O)N(/C(=N/c2ccc(cc2)I)/S1)C)Nc1cccc(c1)Cl
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 C18H15ClIN3O2S MW 499.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15ClIN3O2S/c1-23-16(24)10-15(17(25)21-14-4-2-3-11(19)9-14)26-18(23)22-13-7-5-12(20)6-8-13/h2-9,15H,10H2,1H3,(H,21,25)/b22-18-InChIKey
SVHWSRJVXMFVRW-PYCFMQQDSA-NSynonyms
(2Z)N(3chlorophenyl)2((4iodophenyl)imino)3methyl4oxo13thiazinane6carboxamide
MFCD02147009
O=C(C1CC(=O)N(C(=Nc2ccc(cc2)I)S1)C)Nc1cccc(c1)Cl
STK079021
ZINC000009660088
ZINC000013892734
Check stock
See real-time availability and sample size for STK079021 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.