Vitas-M small molecule compound
1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-[2-(1H-pyrrol-1-yl)-1,3-thiazol-5-yl]ethanone
Catalog ID
STL351731
SMILES O=C(N1CCc2c(C1)cccc2)Cc1cnc(s1)n1cccc1
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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 C18H17N3OS MW 323.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3OS/c22-17(21-10-7-14-5-1-2-6-15(14)13-21)11-16-12-19-18(23-16)20-8-3-4-9-20/h1-6,8-9,12H,7,10-11,13H2InChIKey
QHYMAPCADIXTMX-UHFFFAOYSA-NSynonyms
1081134-74-81(34dihydro1Hisoquinolin2yl)2(2pyrrol1yl13thiazol5yl)ethanone
1(34dihydroisoquinolin2(1H)yl)2(2(1Hpyrrol1yl)13thiazol5yl)ethanone
1081134748
2(2(1Hpyrrol1yl)thiazol5yl)1(34dihydroisoquinolin2(1H)yl)ethanone
C1CN(CC2=CC=CC=C21)C(=O)CC3=CN=C(S3)N4C=CC=C4
InChI=1SC18H17N3OSc2217(2110714512615(14)1321)1116121918(2316)20834920h168912H7101113H2
MFCD12208168
ZINC000020731804
ZINC20731804
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