Vitas-M small molecule compound

N-(3-methoxyphenyl)-3,4-dihydroquinoline-1(2H)-carbothioamide

Catalog ID
STK773486
SMILES COc1cccc(c1)NC(=S)N1CCCc2c1cccc2

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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 C17H18N2OS MW 298.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N2OS/c1-20-15-9-4-8-14(12-15)18-17(21)19-11-5-7-13-6-2-3-10-16(13)19/h2-4,6,8-10,12H,5,7,11H2,1H3,(H,18,21)
InChIKey
QROHTFRPZIPKJF-UHFFFAOYSA-N
Synonyms

COC1=CC=CC(=C1)NC(=S)N2CCCC3=CC=CC=C32
InChI=1SC17H18N2OSc1201594814(1215)1817(21)191157136231016(13)19h24681012H5711H21H3(H1821)
MFCD03854958
N(3METHOXYPHENYL)34DIHYDRO2HQUINOLINE1CARBOTHIOAMIDE
N(3methoxyphenyl)34dihydroquinoline1(2H)carbothioamide
ZINC000000110335
ZINC00110335
ZINC110335

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Available files

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