Vitas-M small molecule compound

{(3Z)-3-[3-(3,4-dimethylphenyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetic acid

Catalog ID
STK994069
SMILES OC(=O)CN1c2ccccc2/C(=C\2/SC(=S)N(C2=O)c2ccc(c(c2)C)C)/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 C21H16N2O4S2 MW 424.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16N2O4S2/c1-11-7-8-13(9-12(11)2)23-20(27)18(29-21(23)28)17-14-5-3-4-6-15(14)22(19(17)26)10-16(24)25/h3-9H,10H2,1-2H3,(H,24,25)/b18-17-
InChIKey
XDYMXNPCDFKDET-ZCXUNETKSA-N
Synonyms

((3Z)3(3(34dimethylphenyl)4oxo2thioxo13thiazolidin5ylidene)2oxo23dihydro1Hindol1yl)aceticacid
2((3Z)3(3(34DIMETHYLPHENYL)4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)2OXOINDOL1YL)ACETICACID
CC1=C(C=C(C=C1)N2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CC(=O)O)SC2=S)C
InChI=1SC21H16N2O4S2c1117813(912(11)2)2320(27)18(2921(23)28)1714534615(14)22(19(17)26)1016(24)25h39H10H212H3(H2425)b1817
MFCD01827086
OC(=O)CN1c2ccccc2C(=C2SC(=S)N(C2=O)c2ccc(c(c2)C)C)C1=O
ZINC000001811596
ZINC1811596

Check stock

See real-time availability and sample size for STK994069 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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