Vitas-M small molecule compound

(5E)-3-(3-chloro-4-methoxyphenyl)-5-(3-nitrobenzylidene)-2-thioxo-1,3-thiazolidin-4-one

Catalog ID
STK244849
SMILES COc1ccc(cc1Cl)N1C(=S)S/C(=C/c2cccc(c2)[N+](=O)[O-])/C1=O

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 C17H11ClN2O4S2 MW 406.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H11ClN2O4S2/c1-24-14-6-5-11(9-13(14)18)19-16(21)15(26-17(19)25)8-10-3-2-4-12(7-10)20(22)23/h2-9H,1H3/b15-8+
InChIKey
WGMQNUASFZYLDJ-OVCLIPMQSA-N
Synonyms

(5E)3(3CHLORO4METHOXYPHENYL)5((3NITROPHENYL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5E)3(3chloro4methoxyphenyl)5(3nitrobenzylidene)2thioxo13thiazolidin4one
COC1=C(C=C(C=C1)N2C(=O)C(=CC3=CC(=CC=C3)(N+)(=O)(O))SC2=S)Cl
COc1ccc(cc1Cl)N1C(=S)SC(=Cc2cccc(c2)(N+)(=O)(O))C1=O
InChI=1SC17H11ClN2O4S2c124146511(913(14)18)1916(21)15(2617(19)25)81032412(710)20(22)23h29H1H3b158+
MFCD03614397
ZINC000009232358
ZINC09232358
ZINC9232358

Check stock

See real-time availability and sample size for STK244849 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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