Vitas-M small molecule compound
8,10-dimethyl-1,3,4,12-tetrahydro-2H-benzo[a]thioxanthene 7,7-dioxide
Catalog ID
STK331128
SMILES Cc1cc2Cc3c4CCCCc4ccc3S(=O)(=O)c2c(c1)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 C19H20O2S MW 312.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20O2S/c1-12-9-13(2)19-15(10-12)11-17-16-6-4-3-5-14(16)7-8-18(17)22(19,20)21/h7-10H,3-6,11H2,1-2H3InChIKey
DYPGHUYVHMTNIX-UHFFFAOYSA-NSynonyms
810dimethyl13412tetrahydro2Hbenzo(a)thioxanthene77dioxide
810dimethyl23412tetrahydro1Hbenzo(a)thioxanthene77dioxide
CC1=CC(=C2C(=C1)CC3=C(S2(=O)=O)C=CC4=C3CCCC4)C
InChI=1SC19H20O2Sc112913(2)1915(1012)111716643514(16)7818(17)22(1920)21h710H3611H212H3
MFCD09962471
ZINC000018194212
ZINC18194212
Check stock
See real-time availability and sample size for STK331128 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.