Vitas-M small molecule compound

7-ethyl-2-(furan-2-yl)-1,2,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-4-ol

Catalog ID
STK382813
SMILES CCC1CCc2c(C1)sc1c2C(=NC(N1)c1ccco1)O

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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 C16H18N2O2S MW 302.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N2O2S/c1-2-9-5-6-10-12(8-9)21-16-13(10)15(19)17-14(18-16)11-4-3-7-20-11/h3-4,7,9,14,18H,2,5-6,8H2,1H3,(H,17,19)
InChIKey
QACCXXVGDSLICR-UHFFFAOYSA-N
Synonyms

7ethyl2(furan2yl)125678hexahydro(1)benzothieno(23d)pyrimidin4ol
7ethyl2(furan2yl)235678hexahydro1H(1)benzothiolo(23d)pyrimidin4one
CCC1CCC2=C(C1)SC3=C2C(=O)NC(N3)C4=CC=CO4
InChI=1SC16H18N2O2Sc129561012(89)211613(10)15(19)1714(1816)114372011h34791418H2568H21H3(H1719)
MFCD03037249
ZINC000004545454
ZINC000004545457

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Available files

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