Vitas-M small molecule compound

ethyl {6-methyl-1-[2-(morpholin-4-yl)ethyl]-2,4-dioxo-1,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-3(2H)-yl}acetate

Catalog ID
STK610411
SMILES CCOC(=O)Cn1c(=O)n(CCN2CCOCC2)c2c(c1=O)c1CC(C)CCc1s2

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 C21H29N3O5S MW 435.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H29N3O5S/c1-3-29-17(25)13-24-19(26)18-15-12-14(2)4-5-16(15)30-20(18)23(21(24)27)7-6-22-8-10-28-11-9-22/h14H,3-13H2,1-2H3
InChIKey
KDWMRUUDLLOQKR-UHFFFAOYSA-N
Synonyms
903201-15-0
903201150
CCOC(=O)CN1C(=O)C2=C(N(C1=O)CCN3CCOCC3)SC4=C2CC(CC4)C
ethyl(6methyl1(2(morpholin4yl)ethyl)24dioxo145678hexahydro(1)benzothieno(23d)pyrimidin3(2H)yl)acetate
ethyl2(6methyl1(2morpholin4ylethyl)24dioxo5678tetrahydro(1)benzothiolo(23d)pyrimidin3yl)acetate
ethyl2(6methyl1(2morpholinoethyl)24dioxo125678hexahydrobenzo(45)thieno(23d)pyrimidin3(4H)yl)acetate
InChI=1SC21H29N3O5Sc132917(25)132419(26)18151214(2)4516(15)3020(18)23(21(24)27)76228102811922h14H313H212H3
MFCD08292251
ZINC000013609225
ZINC000020591147

Check stock

See real-time availability and sample size for STK610411 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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