Vitas-M small molecule compound

3-(4-methoxyphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one

Catalog ID
STK825492
SMILES COc1ccc(cc1)n1cnc2c(c1=O)c1CCCCc1s2

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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 C17H16N2O2S MW 312.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N2O2S/c1-21-12-8-6-11(7-9-12)19-10-18-16-15(17(19)20)13-4-2-3-5-14(13)22-16/h6-10H,2-5H2,1H3
InChIKey
RBEMCVCXVGMREI-UHFFFAOYSA-N
Synonyms

3(4methoxyphenyl)5678tetrahydro(1)benzothieno(23d)pyrimidin4(3H)one
3(4methoxyphenyl)5678tetrahydro(1)benzothiolo(23d)pyrimidin4one
3(4methoxyphenyl)5678tetrahydrobenzo(45)thieno(23d)pyrimidin4(3H)one
COC1=CC=C(C=C1)N2C=NC3=C(C2=O)C4=C(S3)CCCC4
InChI=1SC17H16N2O2Sc121128611(7912)1910181615(17(19)20)13423514(13)2216h610H25H21H3
MFCD00405442
ZINC000000227544
ZINC00227544
ZINC227544

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Available files

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