Vitas-M small molecule compound

2-{[3-(4-ethoxyphenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N,N-diethylacetamide

Catalog ID
STK004168
SMILES CCOc1ccc(cc1)n1c(SCC(=O)N(CC)CC)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 C24H29N3O3S2 MW 471.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H29N3O3S2/c1-4-26(5-2)20(28)15-31-24-25-22-21(18-9-7-8-10-19(18)32-22)23(29)27(24)16-11-13-17(14-12-16)30-6-3/h11-14H,4-10,15H2,1-3H3
InChIKey
AOXXOLNIFCEWBS-UHFFFAOYSA-N
Synonyms
499125-46-1
2((3(4ethoxyphenyl)4oxo345678hexahydro(1)benzothieno(23d)pyrimidin2yl)sulfanyl)NNdiethylacetamide
2((3(4ethoxyphenyl)4oxo345678hexahydrobenzo(45)thieno(23d)pyrimidin2yl)thio)NNdiethylacetamide
2((3(4ethoxyphenyl)4oxo5678tetrahydro(1)benzothiolo(23d)pyrimidin2yl)sulfanyl)NNdiethylacetamide
499125461
CCN(CC)C(=O)CSC1=NC2=C(C3=C(S2)CCCC3)C(=O)N1C4=CC=C(C=C4)OCC
CCOc1ccc(cc1)n1c(SCC(=O)N(CC)CC)nc2c(c1=O)c1CCCCc1s2
InChI=1SC24H29N3O3S2c1426(52)20(28)153124252221(189781019(18)3222)23(29)27(24)16111317(141216)3063h1114H41015H213H3
MFCD03224555
STK004168
ZINC000001088273
ZINC01088273
ZINC1088273

Check stock

See real-time availability and sample size for STK004168 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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