Vitas-M small molecule compound
7,11-diphenyl-3,9-dithioxo-2,4,8,10-tetraazaspiro[5.5]undecane-1,5-dione
Catalog ID
STK067230
SMILES S=C1NC(c2ccccc2)C2(C(N1)c1ccccc1)C(=O)NC(=S)NC2=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 C19H16N4O2S2 MW 396.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N4O2S2/c24-15-19(16(25)23-18(27)22-15)13(11-7-3-1-4-8-11)20-17(26)21-14(19)12-9-5-2-6-10-12/h1-10,13-14H,(H2,20,21,26)(H2,22,23,24,25,27)InChIKey
UPVOZJUUXROJCG-UHFFFAOYSA-NSynonyms
27430-09-727430097
711diphenyl39bis(sulfanylidene)24810tetrazaspiro(55)undecane15dione
711diphenyl39dithioxo24810tetraazaspiro(55)undecane15dione
C1=CC=C(C=C1)C2C3(C(NC(=S)N2)C4=CC=CC=C4)C(=O)NC(=S)NC3=O
InChI=1SC19H16N4O2S2c241519(16(25)2318(27)2215)13(117314811)2017(26)2114(19)1295261012h1101314H(H2202126)(H22223242527)
MFCD01419731
S=C1NC(c2ccccc2)C2(C(N1)c1ccccc1)C(=O)NC(=S)NC2=O
STK067230
ZINC000013496721
ZINC000013496723
Check stock
See real-time availability and sample size for STK067230 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.