Vitas-M small molecule compound

2-[4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]ethanol

Catalog ID
STK109939
SMILES OCCN1CCN(CC1)c1ncnc2c1c(cs2)c1ccccc1

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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 C18H20N4OS MW 340.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N4OS/c23-11-10-21-6-8-22(9-7-21)17-16-15(14-4-2-1-3-5-14)12-24-18(16)20-13-19-17/h1-5,12-13,23H,6-11H2
InChIKey
KCPKAUHXKMSFDS-UHFFFAOYSA-N
Synonyms

2(4(5PHENYLTHIENO(23D)PYRIMIDIN4YL)PIPERAZIN1YL)ETHANOL
2(4(5phenylthieno(23d)pyrimidin4yl)piperazin1yl)ethanoldihydrochloride
C1CN(CCN1CCO)C2=C3C(=CSC3=NC=N2)C4=CC=CC=C4
InChI=1SC18H20N4OSc231110216822(9721)171615(144213514)122418(16)20131917h15121323H611H2
MFCD02327594
OCCN1CCN(CC1)c1ncnc2c1c(cs2)c1ccccc1ClCl
ZINC000019682039
ZINC19682039

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Available files

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