Vitas-M small molecule compound

N-(2,3-dihydro-1H-indol-1-ylcarbonothioyl)-2-methoxybenzamide

Catalog ID
STK323939
SMILES COc1ccccc1C(=O)NC(=S)N1CCc2c1cccc2

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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 C17H16N2O2S MW 312.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N2O2S/c1-21-15-9-5-3-7-13(15)16(20)18-17(22)19-11-10-12-6-2-4-8-14(12)19/h2-9H,10-11H2,1H3,(H,18,20,22)
InChIKey
KDQCGDQPEKHVPW-UHFFFAOYSA-N
Synonyms

COC1=CC=CC=C1C(=O)NC(=S)N2CCC3=CC=CC=C32
InChI=1SC17H16N2O2Sc12115953713(15)16(20)1817(22)19111012624814(12)19h29H1011H21H3(H182022)
MFCD03904563
N(23dihydro1Hindol1ylcarbonothioyl)2methoxybenzamide
N(23DIHYDRO1HINDOL1YLCARBOTHIOYL)2METHOXYBENZAMIDE
N(23DIHYDROINDOLE1CARBOTHIOYL)2METHOXYBENZAMIDE
N(INDOLINYLTHIOXOMETHYL)(2METHOXYPHENYL)CARBOXAMIDE
ZINC000000556133
ZINC00556133
ZINC556133

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Available files

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