Vitas-M small molecule compound

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

Catalog ID
STK939022
SMILES OCCN1CCN(CC1)c1nc(CC)nc2c1cc(s2)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 C15H22N4OS MW 306.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H22N4OS/c1-3-13-16-14(12-10-11(2)21-15(12)17-13)19-6-4-18(5-7-19)8-9-20/h10,20H,3-9H2,1-2H3
InChIKey
WBOXZDICFRQWFF-UHFFFAOYSA-N
Synonyms

2(4(2ethyl6methylthieno(23d)pyrimidin4yl)piperazin1yl)ethanol
2(4(2ethyl6methylthieno(23d)pyrimidin4yl)piperazin1yl)ethanolhydrochloride
CCC1=NC(=C2C=C(SC2=N1)C)N3CCN(CC3)CCO
InChI=1SC15H22N4OSc13131614(121011(2)2115(12)1713)196418(5719)8920h1020H39H212H3
MFCD18066844
OCCN1CCN(CC1)c1nc(CC)nc2c1cc(s2)CCl
ZINC000041090709
ZINC41090709

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Available files

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