Vitas-M small molecule compound
bis[2-(4-methylphenyl)-2-oxoethyl] dibenzo[b,d]thiophene-3,7-dicarboxylate 5,5-dioxide
Catalog ID
STK388935
SMILES Cc1ccc(cc1)C(=O)COC(=O)c1ccc2c(c1)S(=O)(=O)c1c2ccc(c1)C(=O)OCC(=O)c1ccc(cc1)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 C32H24O8S MW 568.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H24O8S/c1-19-3-7-21(8-4-19)27(33)17-39-31(35)23-11-13-25-26-14-12-24(16-30(26)41(37,38)29(25)15-23)32(36)40-18-28(34)22-9-5-20(2)6-10-22/h3-16H,17-18H2,1-2H3InChIKey
OUKBWWUXDBKNNZ-UHFFFAOYSA-NSynonyms
355436-16-7355436167
BIS(2(4METHYLPHENYL)2OXOETHYL)55DIOXODIBENZOTHIOPHENE37DICARBOXYLATE
bis(2(4methylphenyl)2oxoethyl)dibenzo(bd)thiophene37dicarboxylate55dioxide
bis(2oxo2(ptolyl)ethyl)dibenzo(bd)thiophene37dicarboxylate55dioxide
CC1=CC=C(C=C1)C(=O)COC(=O)C2=CC3=C(C=C2)C4=C(S3(=O)=O)C=C(C=C4)C(=O)OCC(=O)C5=CC=C(C=C5)C
InChI=1SC32H24O8Sc1193721(8419)27(33)173931(35)2311132526141224(1630(26)41(3738)29(25)1523)32(36)401828(34)229520(2)61022h316H1718H212H3
MFCD02762337
ZINC000001886077
ZINC1886077
Check stock
See real-time availability and sample size for STK388935 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.