Vitas-M small molecule compound

2-{[2-(4-bromophenyl)-2-oxoethyl]sulfanyl}-3-(prop-2-en-1-yl)-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one

Catalog ID
STK831089
SMILES C=CCn1c(SCC(=O)c2ccc(cc2)Br)nc2c(c1=O)c1CCCc1s2

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 C20H17BrN2O2S2 MW 461.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17BrN2O2S2/c1-2-10-23-19(25)17-14-4-3-5-16(14)27-18(17)22-20(23)26-11-15(24)12-6-8-13(21)9-7-12/h2,6-9H,1,3-5,10-11H2
InChIKey
NSMMCGCPCVCHQW-UHFFFAOYSA-N
Synonyms
351342-18-2
2((2(4bromophenyl)2oxoethyl)sulfanyl)3(prop2en1yl)3567tetrahydro4Hcyclopenta(45)thieno(23d)pyrimidin4one
3(2(4bromophenyl)2oxoethyl)sulfanyl2prop2enyl78dihydro6Hcyclopenta(23)thieno(24b)pyrimidin1one
351342182
3allyl2((2(4bromophenyl)2oxoethyl)thio)67dihydro3Hcyclopenta(45)thieno(23d)pyrimidin4(5H)one
C=CCN1C(=O)C2=C(N=C1SCC(=O)C3=CC=C(C=C3)Br)SC4=C2CCC4
InChI=1SC20H17BrN2O2S2c12102319(25)171443516(14)2718(17)2220(23)261115(24)126813(21)9712h269H1351011H2
MFCD01556898
ZINC000001205201
ZINC01205201
ZINC1205201

Check stock

See real-time availability and sample size for STK831089 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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