Vitas-M small molecule compound

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

Catalog ID
STK930135
SMILES OCCN1CCN(CC1)c1nc(CC)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 C16H24N4OS MW 320.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H24N4OS/c1-3-12-11-13-15(17-14(4-2)18-16(13)22-12)20-7-5-19(6-8-20)9-10-21/h11,21H,3-10H2,1-2H3
InChIKey
QDFWXFBKWGNZHP-UHFFFAOYSA-N
Synonyms

2(4(26diethylthieno(23d)pyrimidin4yl)piperazin1yl)ethanol
2(4(26diethylthieno(23d)pyrimidin4yl)piperazin1yl)ethanolhydrochloride
CCC1=CC2=C(N=C(N=C2S1)CC)N3CCN(CC3)CCO
InChI=1SC16H24N4OSc1312111315(1714(42)1816(13)2212)207519(6820)91021h1121H310H212H3
MFCD18069104
OCCN1CCN(CC1)c1nc(CC)nc2c1cc(s2)CCCl
ZINC000041090157
ZINC41090157

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Available files

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