Vitas-M small molecule compound

N-(2-methoxy-5-methylphenyl)-2,3-dihydro-1H-indole-1-carbothioamide

Catalog ID
STK493702
SMILES COc1ccc(cc1NC(=S)N1CCc2c1cccc2)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 C17H18N2OS MW 298.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N2OS/c1-12-7-8-16(20-2)14(11-12)18-17(21)19-10-9-13-5-3-4-6-15(13)19/h3-8,11H,9-10H2,1-2H3,(H,18,21)
InChIKey
ACWGAAVAJAGJHW-UHFFFAOYSA-N
Synonyms

CC1=CC(=C(C=C1)OC)NC(=S)N2CCC3=CC=CC=C32
InChI=1SC17H18N2OSc1127816(202)14(1112)1817(21)1910913534615(13)19h3811H910H212H3(H1821)
INDOLINYL((2METHOXY5METHYLPHENYL)AMINO)METHANE1THIONE
MFCD04304596
N(2methoxy5methylphenyl)23dihydro1Hindole1carbothioamide
N(2methoxy5methylphenyl)23dihydroindole1carbothioamide
ZINC000006965098
ZINC06965098
ZINC6965098

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Available files

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