Vitas-M small molecule compound

7-ethyl-2-(1-methyl-1H-indol-3-yl)-1,2,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4-ol

Catalog ID
STK384538
SMILES CCN1CCc2c(C1)sc1c2C(=NC(N1)c1cn(c2c1cccc2)C)O

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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 C20H22N4OS MW 366.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N4OS/c1-3-24-9-8-13-16(11-24)26-20-17(13)19(25)21-18(22-20)14-10-23(2)15-7-5-4-6-12(14)15/h4-7,10,18,22H,3,8-9,11H2,1-2H3,(H,21,25)
InChIKey
SLKUAWZKJGNYQT-UHFFFAOYSA-N
Synonyms

7ethyl2(1methyl1Hindol3yl)125678hexahydropyrido(4345)thieno(23d)pyrimidin4ol
7ethyl2(1methylindol3yl)123568hexahydropyrido(23)thieno(24d)pyrimidin4one
CCN1CCC2=C(C1)SC3=C2C(=O)NC(N3)C4=CN(C5=CC=CC=C54)C
InChI=1SC20H22N4OSc1324981316(1124)262017(13)19(25)2118(2220)141023(2)15754612(14)15h47101822H38911H212H3(H2125)
MFCD04042217
ZINC000004124925
ZINC000004124927

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Available files

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