Vitas-M small molecule compound
2-[3-chloro-5-methoxy-4-(2-phenoxyethoxy)phenyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Catalog ID
STK828077
SMILES COc1cc(cc(c1OCCOc1ccccc1)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 C25H23ClN2O4S MW 482.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23ClN2O4S/c1-30-19-14-15(13-18(26)22(19)32-12-11-31-16-7-3-2-4-8-16)23-27-24(29)21-17-9-5-6-10-20(17)33-25(21)28-23/h2-4,7-8,13-14H,5-6,9-12H2,1H3,(H,27,28,29)InChIKey
FZDDYSZSZMVIPM-UHFFFAOYSA-NSynonyms
2(3chloro5methoxy4(2phenoxyethoxy)phenyl)5678tetrahydro(1)benzothieno(23d)pyrimidin4(3H)one
2(3chloro5methoxy4(2phenoxyethoxy)phenyl)5678tetrahydro3H(1)benzothiolo(23d)pyrimidin4one
2(3chloro5methoxy4(2phenoxyethoxy)phenyl)5678tetrahydrobenzo(45)thieno(23d)pyrimidin4(3H)one
COC1=C(C(=CC(=C1)C2=NC3=C(C4=C(S3)CCCC4)C(=O)N2)Cl)OCCOC5=CC=CC=C5
COc1cc(cc(c1OCCOc1ccccc1)Cl)c1nc2sc3c(c2c(=O)(nH)1)CCCC3
InChI=1SC25H23ClN2O4Sc130191415(1318(26)22(19)32121131167324816)232724(29)21179561020(17)3325(21)2823h24781314H56912H21H3(H272829)
MFCD02955417
ZINC000002179836
ZINC02179836
ZINC2179836
Check stock
See real-time availability and sample size for STK828077 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.