Vitas-M small molecule compound

2,2'-[(4-cyano-1,2-thiazole-3,5-diyl)disulfanediyl]bis{N-[3-(acetylamino)phenyl]acetamide}

Catalog ID
STK672648
SMILES N#Cc1c(SCC(=O)Nc2cccc(c2)NC(=O)C)snc1SCC(=O)Nc1cccc(c1)NC(=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 C24H22N6O4S3 MW 554.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N6O4S3/c1-14(31)26-16-5-3-7-18(9-16)28-21(33)12-35-23-20(11-25)24(37-30-23)36-13-22(34)29-19-8-4-6-17(10-19)27-15(2)32/h3-10H,12-13H2,1-2H3,(H,26,31)(H,27,32)(H,28,33)(H,29,34)
InChIKey
CLBNSTORLXTWAH-UHFFFAOYSA-N
Synonyms

2((3(2(3ACETAMIDOANILINO)2OXOETHYL)SULFANYL4CYANO12THIAZOL5YL)SULFANYL)N(3ACETAMIDOPHENYL)ACETAMIDE
22((4cyano12thiazole35diyl)disulfanediyl)bis(N(3(acetylamino)phenyl)acetamide)
22((4cyanoisothiazole35diyl)bis(sulfanediyl))bis(N(3acetamidophenyl)acetamide)
CC(=O)NC1=CC(=CC=C1)NC(=O)CSC2=C(C(=NS2)SCC(=O)NC3=CC=CC(=C3)NC(=O)C)C#N
InChI=1SC24H22N6O4S3c114(31)261653718(916)2821(33)12352320(1125)24(373023)361322(34)291984617(1019)2715(2)32h310H1213H212H3(H2631)(H2732)(H2833)(H2934)
MFCD00825309
ZINC000029747422
ZINC29747422

Check stock

See real-time availability and sample size for STK672648 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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