Vitas-M small molecule compound
3,4-dihydroisoquinolin-2(1H)-yl[4-(4-methoxyphenyl)-1,2,3-thiadiazol-5-yl]methanone
Catalog ID
STK928385
SMILES COc1ccc(cc1)c1nnsc1C(=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 C19H17N3O2S MW 351.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N3O2S/c1-24-16-8-6-14(7-9-16)17-18(25-21-20-17)19(23)22-11-10-13-4-2-3-5-15(13)12-22/h2-9H,10-12H2,1H3InChIKey
KCOICMUDZIZHPR-UHFFFAOYSA-NSynonyms
1190295-98-7(34dihydroisoquinolin2(1H)yl)(4(4methoxyphenyl)123thiadiazol5yl)methanone
1190295987
34dihydro1Hisoquinolin2yl(4(4methoxyphenyl)thiadiazol5yl)methanone
34dihydroisoquinolin2(1H)yl(4(4methoxyphenyl)123thiadiazol5yl)methanone
COC1=CC=C(C=C1)C2=C(SN=N2)C(=O)N3CCC4=CC=CC=C4C3
InChI=1SC19H17N3O2Sc124168614(7916)1718(25212017)19(23)22111013423515(13)1222h29H1012H21H3
MFCD13760910
ZINC000036366575
ZINC36366575
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