Vitas-M small molecule compound

3,4-dihydroisoquinolin-2(1H)-yl[4-methyl-2-(1H-pyrrol-1-yl)-1,3-thiazol-5-yl]methanone

Catalog ID
STL157163
SMILES O=C(c1sc(nc1C)n1cccc1)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 C18H17N3OS MW 323.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3OS/c1-13-16(23-18(19-13)20-9-4-5-10-20)17(22)21-11-8-14-6-2-3-7-15(14)12-21/h2-7,9-10H,8,11-12H2,1H3
InChIKey
RQXDKRRANJUIPN-UHFFFAOYSA-N
Synonyms
1324067-93-7
(34dihydroisoquinolin2(1H)yl)(4methyl2(1Hpyrrol1yl)thiazol5yl)methanone
1324067937
34dihydro1Hisoquinolin2yl(4methyl2pyrrol1yl13thiazol5yl)methanone
34dihydroisoquinolin2(1H)yl(4methyl2(1Hpyrrol1yl)13thiazol5yl)methanone
CC1=C(SC(=N1)N2C=CC=C2)C(=O)N3CCC4=CC=CC=C4C3
InChI=1SC18H17N3OSc11316(2318(1913)209451020)17(22)2111814623715(14)1221h27910H81112H21H3
MFCD19709420
ZINC000071281665
ZINC71281665

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Available files

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