Vitas-M small molecule compound
3-(4-methylphenyl)-2-[(2-oxo-2-phenylethyl)sulfanyl]-7-propyl-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4(3H)-one
Catalog ID
STK530708
SMILES CCCN1CCc2c(C1)sc1c2c(=O)n(c(n1)SCC(=O)c1ccccc1)c1ccc(cc1)C
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 C27H27N3O2S2 MW 489.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H27N3O2S2/c1-3-14-29-15-13-21-23(16-29)34-25-24(21)26(32)30(20-11-9-18(2)10-12-20)27(28-25)33-17-22(31)19-7-5-4-6-8-19/h4-12H,3,13-17H2,1-2H3InChIKey
VTJDAIZGIUXEIC-UHFFFAOYSA-NSynonyms
2((2oxo2phenylethyl)thio)7propyl3(ptolyl)5678tetrahydropyrido(4345)thieno(23d)pyrimidin4(3H)one
3(4methylphenyl)2((2oxo2phenylethyl)sulfanyl)7propyl5678tetrahydropyrido(4345)thieno(23d)pyrimidin4(3H)one
3(4methylphenyl)2phenacylsulfanyl7propyl68dihydro5Hpyrido(23)thieno(24b)pyrimidin4one
CCCN1CCC2=C(C1)SC3=C2C(=O)N(C(=N3)SCC(=O)C4=CC=CC=C4)C5=CC=C(C=C5)C
InChI=1SC27H27N3O2S2c13142915132123(1629)342524(21)26(32)30(2011918(2)101220)27(2825)331722(31)197546819h412H31317H212H3
MFCD02238905
ZINC000019940201
ZINC19940201
Check stock
See real-time availability and sample size for STK530708 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.