Vitas-M small molecule compound

2,2'-[(7-tert-butyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4-diyl)disulfanediyl]bis(1-phenylethanone)

Catalog ID
STK996259
SMILES O=C(c1ccccc1)CSc1nc(SCC(=O)c2ccccc2)c2c(n1)sc1c2CCC(C1)C(C)(C)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 C30H30N2O2S3 MW 546.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H30N2O2S3/c1-30(2,3)21-14-15-22-25(16-21)37-28-26(22)27(35-17-23(33)19-10-6-4-7-11-19)31-29(32-28)36-18-24(34)20-12-8-5-9-13-20/h4-13,21H,14-18H2,1-3H3
InChIKey
VWFPJUIUBKMJJB-UHFFFAOYSA-N
Synonyms

2((7tertbutyl2phenacylsulfanyl5678tetrahydro(1)benzothiolo(23d)pyrimidin4yl)sulfanyl)1phenylethanone
22((7tertbutyl5678tetrahydro(1)benzothieno(23d)pyrimidine24diyl)disulfanediyl)bis(1phenylethanone)
CC(C)(C)C1CCC2=C(C1)SC3=C2C(=NC(=N3)SCC(=O)C4=CC=CC=C4)SCC(=O)C5=CC=CC=C5
InChI=1SC30H30N2O2S3c130(23)2114152225(1621)372826(22)27(351723(33)19106471119)3129(3228)361824(34)20128591320h41321H1418H213H3
MFCD02631091
ZINC000008432450
ZINC000008432451

Check stock

See real-time availability and sample size for STK996259 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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