Vitas-M small molecule compound
2,2'-(1,3,4-thiadiazole-2,5-diyldisulfanediyl)bis[N-(4-acetylphenyl)acetamide]
Catalog ID
STK507983
SMILES O=C(Nc1ccc(cc1)C(=O)C)CSc1nnc(s1)SCC(=O)Nc1ccc(cc1)C(=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 C22H20N4O4S3 MW 500.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N4O4S3/c1-13(27)15-3-7-17(8-4-15)23-19(29)11-31-21-25-26-22(33-21)32-12-20(30)24-18-9-5-16(6-10-18)14(2)28/h3-10H,11-12H2,1-2H3,(H,23,29)(H,24,30)InChIKey
IEAGSCKFDKRIMR-UHFFFAOYSA-NSynonyms
309293-88-72((5(2(4ACETYLANILINO)2OXOETHYL)SULFANYL134THIADIAZOL2YL)SULFANYL)N(4ACETYLPHENYL)ACETAMIDE
22((134thiadiazole25diyl)bis(sulfanediyl))bis(N(4acetylphenyl)acetamide)
22(134thiadiazole25diyldisulfanediyl)bis(N(4acetylphenyl)acetamide)
309293887
CC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NN=C(S2)SCC(=O)NC3=CC=C(C=C3)C(=O)C
InChI=1SC22H20N4O4S3c113(27)153717(8415)2319(29)113121252622(3321)321220(30)24189516(61018)14(2)28h310H1112H212H3(H2329)(H2430)
MFCD01141404
ZINC000002328644
ZINC02328644
ZINC2328644
Check stock
See real-time availability and sample size for STK507983 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.