Vitas-M small molecule compound

(2E)-5-(2,3-dichlorobenzyl)-2-(phenylimino)-1,3-thiazolidin-4-one

Catalog ID
STK867192
SMILES O=C1N/C(=N\c2ccccc2)/SC1Cc1cccc(c1Cl)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 C16H12Cl2N2OS MW 351.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12Cl2N2OS/c17-12-8-4-5-10(14(12)18)9-13-15(21)20-16(22-13)19-11-6-2-1-3-7-11/h1-8,13H,9H2,(H,19,20,21)
InChIKey
YTINGRSICPDNLG-UHFFFAOYSA-N
Synonyms
303793-96-6
(2E)5(23dichlorobenzyl)2(phenylimino)13thiazolidin4one
(5R)5(23DICHLOROBENZYL)2(PHENYLAMINO)13THIAZOL4(5H)ONE
(5S)5(23DICHLOROBENZYL)2(PHENYLAMINO)13THIAZOL4(5H)ONE
(E)5(23dichlorobenzyl)2(phenylimino)thiazolidin4one
2anilino5((23dichlorophenyl)methyl)13thiazol4one
303793966
5(23DICHLOROBENZYL)2PHENYLIMINOTHIAZOLIDIN4ONE
C1=CC=C(C=C1)NC2=NC(=O)C(S2)CC3=C(C(=CC=C3)Cl)Cl
InChI=1SC16H12Cl2N2OSc171284510(14(12)18)91315(21)2016(2213)19116213711h1813H9H2(H192021)
MFCD01032906
O=C1NC(=Nc2ccccc2)SC1Cc1cccc(c1Cl)Cl
ZINC000005593925
ZINC000005593932

Check stock

See real-time availability and sample size for STK867192 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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