Vitas-M small molecule compound

N-(4-methoxyphenyl)-2-methyl-2,3-dihydro-1H-indole-1-carbothioamide

Catalog ID
STK494115
SMILES COc1ccc(cc1)NC(=S)N1C(C)Cc2c1cccc2

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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/c1-12-11-13-5-3-4-6-16(13)19(12)17(21)18-14-7-9-15(20-2)10-8-14/h3-10,12H,11H2,1-2H3,(H,18,21)
InChIKey
GQGAXRIORUYGMD-UHFFFAOYSA-N
Synonyms

((4METHOXYPHENYL)AMINO)(2METHYLINDOLINYL)METHANE1THIONE
CC1CC2=CC=CC=C2N1C(=S)NC3=CC=C(C=C3)OC
InChI=1SC17H18N2OSc1121113534616(13)19(12)17(21)18147915(202)10814h31012H11H212H3(H1821)
MFCD04304595
N(4methoxyphenyl)2methyl23dihydro1Hindole1carbothioamide
N(4methoxyphenyl)2methyl23dihydroindole1carbothioamide
ZINC000006957420
ZINC000006959248

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Available files

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