Vitas-M small molecule compound

2-[(1E)-1-{2-[6-(2-methylbutan-2-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]hydrazinylidene}ethyl]phenol

Catalog ID
STK054178
SMILES CCC(C1CCc2c(C1)c1c(ncnc1s2)N/N=C(/c1ccccc1O)\C)(C)C

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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 C23H28N4OS MW 408.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28N4OS/c1-5-23(3,4)15-10-11-19-17(12-15)20-21(24-13-25-22(20)29-19)27-26-14(2)16-8-6-7-9-18(16)28/h6-9,13,15,28H,5,10-12H2,1-4H3,(H,24,25,27)/b26-14+
InChIKey
RMPWCDGJLXLIAM-VULFUBBASA-N
Synonyms
314770-50-8
(E)2(1(2(6(tertpentyl)5678tetrahydrobenzo(45)thieno(23d)pyrimidin4yl)hydrazono)ethyl)phenol
2((1E)1(2(6(2methylbutan2yl)5678tetrahydro(1)benzothieno(23d)pyrimidin4yl)hydrazinylidene)ethyl)phenol
314770508
CCC(C1CCc2c(C1)c1c(ncnc1s2)NN=C(c1ccccc1O)C)(C)C
MFCD02050094
STK054178
ZINC000006462295
ZINC000006462306

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Available files

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