Vitas-M small molecule compound

2-[4-(6-ethyl-2-methylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]ethanol

Catalog ID
STK595130
SMILES OCCN1CCN(CC1)c1nc(C)nc2c1cc(s2)CC

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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 C15H22N4OS MW 306.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H22N4OS/c1-3-12-10-13-14(16-11(2)17-15(13)21-12)19-6-4-18(5-7-19)8-9-20/h10,20H,3-9H2,1-2H3
InChIKey
DFSXVYJYCBRPGA-UHFFFAOYSA-N
Synonyms

2(4(6ethyl2methylthieno(23d)pyrimidin4yl)piperazin1yl)ethanol
2(4(6ethyl2methylthieno(23d)pyrimidin4yl)piperazin1yl)ethanolhydrochloride
CCC1=CC2=C(N=C(N=C2S1)C)N3CCN(CC3)CCO
InChI=1SC15H22N4OSc1312101314(1611(2)1715(13)2112)196418(5719)8920h1020H39H212H3
MFCD07394937
OCCN1CCN(CC1)c1nc(C)nc2c1cc(s2)CCCl
ZINC000020051424
ZINC20051424

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Available files

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