Vitas-M small molecule compound
2-{[2-(3,4-dichlorophenyl)-2-oxoethyl]sulfanyl}-3-(prop-2-en-1-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Catalog ID
STK805616
SMILES C=CCn1c(SCC(=O)c2ccc(c(c2)Cl)Cl)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 C21H18Cl2N2O2S2 MW 465.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18Cl2N2O2S2/c1-2-9-25-20(27)18-13-5-3-4-6-17(13)29-19(18)24-21(25)28-11-16(26)12-7-8-14(22)15(23)10-12/h2,7-8,10H,1,3-6,9,11H2InChIKey
HCBVQNRFEQSLON-UHFFFAOYSA-NSynonyms
370071-25-32((2(34dichlorophenyl)2oxoethyl)sulfanyl)3(prop2en1yl)5678tetrahydro(1)benzothieno(23d)pyrimidin4(3H)one
2(2(34dichlorophenyl)2oxoethyl)sulfanyl3prop2enyl5678tetrahydro(1)benzothiolo(23d)pyrimidin4one
370071253
3allyl2((2(34dichlorophenyl)2oxoethyl)thio)5678tetrahydrobenzo(45)thieno(23d)pyrimidin4(3H)one
C=CCN1C(=O)C2=C(N=C1SCC(=O)C3=CC(=C(C=C3)Cl)Cl)SC4=C2CCCC4
InChI=1SC21H18Cl2N2O2S2c1292520(27)1813534617(13)2919(18)2421(25)281116(26)127814(22)15(23)1012h27810H136911H2
MFCD00818130
ZINC000002055738
ZINC02055738
ZINC2055738
Check stock
See real-time availability and sample size for STK805616 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.