Vitas-M small molecule compound
2-{(5Z)-4-oxo-5-[(2E)-3-phenylprop-2-en-1-ylidene]-2-thioxo-1,3-thiazolidin-3-yl}butanedioic acid
Catalog ID
STK603349
SMILES OC(=O)C(N1C(=S)S/C(=C\C=C\c2ccccc2)/C1=O)CC(=O)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 C16H13NO5S2 MW 363.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13NO5S2/c18-13(19)9-11(15(21)22)17-14(20)12(24-16(17)23)8-4-7-10-5-2-1-3-6-10/h1-8,11H,9H2,(H,18,19)(H,21,22)/b7-4+,12-8-InChIKey
HHZNREZBHSAEEX-JHLWKMQHSA-NSynonyms
2((5Z)4oxo5((2E)3phenylprop2en1ylidene)2thioxo13thiazolidin3yl)butanedioicacid
2((5Z)4OXO5((E)3PHENYLPROP2ENYLIDENE)2SULFANYLIDENE13THIAZOLIDIN3YL)BUTANEDIOICACID
2((Z)4oxo5((E)3phenylallylidene)2thioxothiazolidin3yl)succinicacid
2(5((2E)3PHENYLPROP2ENYLIDENE)4OXO2THIOXO13THIAZOLIDIN3YL)BUTANEDIOICACID
C1=CC=C(C=C1)C=CC=C2C(=O)N(C(=S)S2)C(CC(=O)O)C(=O)O
InChI=1SC16H13NO5S2c1813(19)911(15(21)22)1714(20)12(2416(17)23)847105213610h1811H9H2(H1819)(H2122)b74+128
MFCD00386474
OC(=O)C(N1C(=S)SC(=CC=Cc2ccccc2)C1=O)CC(=O)O
ZINC000001773307
ZINC000002565321
Check stock
See real-time availability and sample size for STK603349 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.