Vitas-M small molecule compound

1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-[2-(2-fluorophenyl)-1,3-thiazol-5-yl]ethanone

Catalog ID
STK640981
SMILES O=C(N1CCc2c(C1)cccc2)Cc1cnc(s1)c1ccccc1F

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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 C20H17FN2OS MW 352.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17FN2OS/c21-18-8-4-3-7-17(18)20-22-12-16(25-20)11-19(24)23-10-9-14-5-1-2-6-15(14)13-23/h1-8,12H,9-11,13H2
InChIKey
HYNDCLSTPSUPBY-UHFFFAOYSA-N
Synonyms
1010895-33-6
1(34dihydro1Hisoquinolin2yl)2(2(2fluorophenyl)13thiazol5yl)ethanone
1(34dihydroisoquinolin2(1H)yl)2(2(2fluorophenyl)13thiazol5yl)ethanone
1(34dihydroisoquinolin2(1H)yl)2(2(2fluorophenyl)thiazol5yl)ethanone
1010895336
C1CN(CC2=CC=CC=C21)C(=O)CC3=CN=C(S3)C4=CC=CC=C4F
InChI=1SC20H17FN2OSc2118843717(18)20221216(2520)1119(24)2310914512615(14)1323h1812H91113H2
MFCD12202228
ZINC000012390705
ZINC12390705

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Available files

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