Vitas-M small molecule compound

2-(4-methoxynaphthalen-1-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-ol

Catalog ID
STK763343
SMILES COc1ccc(c2c1cccc2)c1nc(O)c2c(n1)sc1c2CCCC1

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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 C21H18N2O2S MW 362.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N2O2S/c1-25-16-11-10-14(12-6-2-3-7-13(12)16)19-22-20(24)18-15-8-4-5-9-17(15)26-21(18)23-19/h2-3,6-7,10-11H,4-5,8-9H2,1H3,(H,22,23,24)
InChIKey
XPMLDKVBJLRJJO-UHFFFAOYSA-N
Synonyms

2(4methoxynaphthalen1yl)5678tetrahydro(1)benzothieno(23d)pyrimidin4ol
2(4methoxynaphthalen1yl)5678tetrahydro3H(1)benzothiolo(23d)pyrimidin4one
COC1=CC=C(C2=CC=CC=C21)C3=NC4=C(C5=C(S4)CCCC5)C(=O)N3
InChI=1SC21H18N2O2Sc12516111014(12623713(12)16)192220(24)1815845917(15)2621(18)2319h23671011H4589H21H3(H222324)
MFCD02308491
ZINC000018023298
ZINC18023298

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Available files

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