Vitas-M small molecule compound

2-{4-[(3,4-dichlorobenzyl)oxy]-3-ethoxyphenyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one

Catalog ID
STK067930
SMILES CCOc1cc(ccc1OCc1ccc(c(c1)Cl)Cl)c1nc2sc3c(c2c(=O)[nH]1)CCCC3

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 C25H22Cl2N2O3S MW 501.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22Cl2N2O3S/c1-2-31-20-12-15(8-10-19(20)32-13-14-7-9-17(26)18(27)11-14)23-28-24(30)22-16-5-3-4-6-21(16)33-25(22)29-23/h7-12H,2-6,13H2,1H3,(H,28,29,30)
InChIKey
VYRVTGQFIYVXNQ-UHFFFAOYSA-N
Synonyms

2(4((34dichlorobenzyl)oxy)3ethoxyphenyl)5678tetrahydro(1)benzothieno(23d)pyrimidin4(3H)one
2(4((34dichlorobenzyl)oxy)3ethoxyphenyl)5678tetrahydrobenzo(45)thieno(23d)pyrimidin4(3H)one
2(4((34dichlorophenyl)methoxy)3ethoxyphenyl)5678tetrahydro3H(1)benzothiolo(23d)pyrimidin4one
CCOC1=C(C=CC(=C1)C2=NC3=C(C4=C(S3)CCCC4)C(=O)N2)OCC5=CC(=C(C=C5)Cl)Cl
CCOc1cc(ccc1OCc1ccc(c(c1)Cl)Cl)c1nc2sc3c(c2c(=O)(nH)1)CCCC3
InChI=1SC25H22Cl2N2O3Sc1231201215(81019(20)3213147917(26)18(27)1114)232824(30)2216534621(16)3325(22)2923h712H2613H21H3(H282930)
MFCD02238378
STK067930
ZINC18121850

Check stock

See real-time availability and sample size for STK067930 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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