Vitas-M small molecule compound

7-(2-chlorophenyl)-2-(3,4-dihydroisoquinolin-2(1H)-yl)thieno[3,2-d]pyrimidin-4(3H)-one

Catalog ID
STL097384
SMILES Clc1ccccc1c1csc2c1nc([nH]c2=O)N1CCc2c(C1)cccc2

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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 C21H16ClN3OS MW 393.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16ClN3OS/c22-17-8-4-3-7-15(17)16-12-27-19-18(16)23-21(24-20(19)26)25-10-9-13-5-1-2-6-14(13)11-25/h1-8,12H,9-11H2,(H,23,24,26)
InChIKey
ABJDKGBVGZVFAI-UHFFFAOYSA-N
Synonyms
1242929-70-9
1242929709
7(2chlorophenyl)2(34dihydro1Hisoquinolin2yl)1Hthieno(32d)pyrimidin4one
7(2chlorophenyl)2(34dihydroisoquinolin2(1H)yl)thieno(32d)pyrimidin4(3H)one
C1CN(CC2=CC=CC=C21)C3=NC(=O)C4=C(N3)C(=CS4)C5=CC=CC=C5Cl
Clc1ccccc1c1csc2c1nc((nH)c2=O)N1CCc2c(C1)cccc2
InChI=1SC21H16ClN3OSc2217843715(17)1612271918(16)2321(2420(19)26)2510913512614(13)1125h1812H911H2(H232426)
MFCD16635366
ZINC000048986608
ZINC48986608

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Available files

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