Vitas-M small molecule compound

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

Catalog ID
STK130508
SMILES COc1ccc(cc1)NC(=S)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 C17H18N2OS MW 298.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N2OS/c1-20-16-8-6-15(7-9-16)18-17(21)19-11-10-13-4-2-3-5-14(13)12-19/h2-9H,10-12H2,1H3,(H,18,21)
InChIKey
FRINAVHAQPHEQI-UHFFFAOYSA-N
Synonyms

COC1=CC=C(C=C1)NC(=S)N2CCC3=CC=CC=C3C2
InChI=1SC17H18N2OSc120168615(7916)1817(21)19111013423514(13)1219h29H1012H21H3(H1821)
MFCD03493040
N(4METHOXYPHENYL)34DIHYDRO1HISOQUINOLINE2CARBOTHIOAMIDE
N(4METHOXYPHENYL)34DIHYDRO2(1H)ISOQUINOLINECARBOTHIOAMIDE
N(4METHOXYPHENYL)34DIHYDROISOQUINOLINE2(1H)CARBOTHIOAMIDE
ZINC000000314991
ZINC00314991
ZINC314991

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Available files

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