Vitas-M small molecule compound

3-methyl-2-[(5Z)-5-(4-methylbenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]butanoic acid

Catalog ID
STL035399
SMILES CC(C(N1C(=S)S/C(=C\c2ccc(cc2)C)/C1=O)C(=O)O)C

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 C16H17NO3S2 MW 335.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17NO3S2/c1-9(2)13(15(19)20)17-14(18)12(22-16(17)21)8-11-6-4-10(3)5-7-11/h4-9,13H,1-3H3,(H,19,20)/b12-8-
InChIKey
DSYUHLFGNFCTBN-WQLSENKSSA-N
Synonyms
300826-90-8
300826908
3METHYL2((5Z)5((4METHYLPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)BUTANOICACID
3methyl2((5Z)5(4methylbenzylidene)4oxo2thioxo13thiazolidin3yl)butanoicacid
3METHYL2(5((4METHYLPHENYL)METHYLENE)4OXO2THIOXO(13THIAZOLIDIN3YL))BUTANOICACID
CC(C(N1C(=S)SC(=Cc2ccc(cc2)C)C1=O)C(=O)O)C
CC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)C(C(C)C)C(=O)O
InChI=1SC16H17NO3S2c19(2)13(15(19)20)1714(18)12(2216(17)21)8116410(3)5711h4913H13H3(H1920)b128
MFCD00710962
ZINC000001187969
ZINC000001187972

Check stock

See real-time availability and sample size for STL035399 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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