Vitas-M small molecule compound
(5Z)-5-[(phenylamino)methylidene]-3-(prop-2-en-1-yl)-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK396452
SMILES C=CCN1C(=S)S/C(=C\Nc2ccccc2)/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 C13H12N2OS2 MW 276.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H12N2OS2/c1-2-8-15-12(16)11(18-13(15)17)9-14-10-6-4-3-5-7-10/h2-7,9,14H,1,8H2/b11-9-InChIKey
DDKRKSKODPLKCC-LUAWRHEFSA-NSynonyms
41523-26-6(5Z)5((phenylamino)methylidene)3(prop2en1yl)2thioxo13thiazolidin4one
(5Z)5(ANILINOMETHYLIDENE)3PROP2ENYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3allyl5((phenylamino)methylene)2thioxothiazolidin4one
3ALLYL5PHENYLAMINOMETHYLENE2THIOXOTHIAZOLIDIN4ONE
41523266
5((PHENYLAMINO)METHYLENE)3(2PROPENYL)2THIOXO4THIAZOLIDINONE
5((PHENYLAMINO)METHYLENE)3PROP2ENYL2THIOXO13THIAZOLIDIN4ONE
5(METHYLENE)32THIOXO4THIAZOLIDINONE
C=CCN1C(=O)C(=CNC2=CC=CC=C2)SC1=S
C=CCN1C(=S)SC(=CNc2ccccc2)C1=O
InChI=1SC13H12N2OS2c1281512(16)11(1813(15)17)914106435710h27914H18H2b119
MFCD00143486
ZINC000096429691
ZINC96429691
Check stock
See real-time availability and sample size for STK396452 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.