Vitas-M small molecule compound

(3Z)-1-heptyl-3-(3-hexyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-1,3-dihydro-2H-indol-2-one

Catalog ID
STK809128
SMILES CCCCCCCN1c2ccccc2/C(=C\2/SC(=S)N(C2=O)CCCCCC)/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 C24H32N2O2S2 MW 444.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H32N2O2S2/c1-3-5-7-9-13-16-25-19-15-11-10-14-18(19)20(22(25)27)21-23(28)26(24(29)30-21)17-12-8-6-4-2/h10-11,14-15H,3-9,12-13,16-17H2,1-2H3/b21-20-
InChIKey
MDPWMEYXVSTYLH-MRCUWXFGSA-N
Synonyms
611185-65-0
(3Z)1heptyl3(3hexyl4oxo2thioxo13thiazolidin5ylidene)13dihydro2Hindol2one
(5Z)5(1HEPTYL2OXOINDOL3YLIDENE)3HEXYL2SULFANYLIDENE13THIAZOLIDIN4ONE
5(1HEPTYL2OXOINDOLIN3YLIDENE)3HEXYL2THIOXOTHIAZOLIDIN4ONE
611185650
CCCCCCCN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)CCCCCC)C1=O
CCCCCCCN1c2ccccc2C(=C2SC(=S)N(C2=O)CCCCCC)C1=O
InChI=1SC24H32N2O2S2c13579131625191511101418(19)20(22(25)27)2123(28)26(24(29)3021)17128642h10111415H3912131617H212H3b2120
MFCD03461198
ZINC000100833466
ZINC100833466

Check stock

See real-time availability and sample size for STK809128 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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