Vitas-M small molecule compound

2-[(3-ethyl-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(2,4,6-tribromophenyl)acetamide

Catalog ID
STL042839
SMILES CCn1c(SCC(=O)Nc2c(Br)cc(cc2Br)Br)nc2c(c1=O)c1CCCCc1s2

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 C20H18Br3N3O2S2 MW 636.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18Br3N3O2S2/c1-2-26-19(28)16-11-5-3-4-6-14(11)30-18(16)25-20(26)29-9-15(27)24-17-12(22)7-10(21)8-13(17)23/h7-8H,2-6,9H2,1H3,(H,24,27)
InChIKey
WJVWRBRPGAJPRJ-UHFFFAOYSA-N
Synonyms

2((3ethyl4oxo345678hexahydro(1)benzothieno(23d)pyrimidin2yl)sulfanyl)N(246tribromophenyl)acetamide
2((3ethyl4oxo345678hexahydrobenzo(45)thieno(23d)pyrimidin2yl)thio)N(246tribromophenyl)acetamide
2((3ethyl4oxo5678tetrahydro(1)benzothiolo(23d)pyrimidin2yl)sulfanyl)N(246tribromophenyl)acetamide
CCN1C(=O)C2=C(N=C1SCC(=O)NC3=C(C=C(C=C3Br)Br)Br)SC4=C2CCCC4
InChI=1SC20H18Br3N3O2S2c122619(28)1611534614(11)3018(16)2520(26)29915(27)241712(22)710(21)813(17)23h78H269H21H3(H2427)
MFCD05154703
ZINC000150425377
ZINC150425377

Check stock

See real-time availability and sample size for STL042839 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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