Vitas-M small molecule compound
N-(4-acetylphenyl)-3,4-dihydroisoquinoline-2(1H)-carbothioamide
Catalog ID
STK807514
SMILES S=C(N1CCc2c(C1)cccc2)Nc1ccc(cc1)C(=O)C
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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 C18H18N2OS MW 310.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2OS/c1-13(21)14-6-8-17(9-7-14)19-18(22)20-11-10-15-4-2-3-5-16(15)12-20/h2-9H,10-12H2,1H3,(H,19,22)InChIKey
YJLIIZPLCLVPIQ-UHFFFAOYSA-NSynonyms
CC(=O)C1=CC=C(C=C1)NC(=S)N2CCC3=CC=CC=C3C2
InChI=1SC18H18N2OSc113(21)146817(9714)1918(22)20111015423516(15)1220h29H1012H21H3(H1922)
MFCD03493211
N(4ACETYLPHENYL)34DIHYDRO1HISOQUINOLINE2CARBOTHIOAMIDE
N(4acetylphenyl)34dihydroisoquinoline2(1H)carbothioamide
ZINC000000613058
ZINC00613058
ZINC613058
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