Vitas-M small molecule compound

N-[4-(ethylsulfamoyl)phenyl]-2-methyl-2,3-dihydro-1H-indole-1-carbothioamide

Catalog ID
STK463213
SMILES CCNS(=O)(=O)c1ccc(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 C18H21N3O2S2 MW 375.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21N3O2S2/c1-3-19-25(22,23)16-10-8-15(9-11-16)20-18(24)21-13(2)12-14-6-4-5-7-17(14)21/h4-11,13,19H,3,12H2,1-2H3,(H,20,24)
InChIKey
FBHFTEGALLOFDY-UHFFFAOYSA-N
Synonyms

CCNS(=O)(=O)C1=CC=C(C=C1)NC(=S)N2C(CC3=CC=CC=C32)C
ETHYL((4(((2METHYLINDOLINYL)THIOXOMETHYL)AMINO)PHENYL)SULFONYL)AMINE
InChI=1SC18H21N3O2S2c131925(2223)1610815(91116)2018(24)2113(2)1214645717(14)21h4111319H312H212H3(H2024)
MFCD06757662
N(4(ethylsulfamoyl)phenyl)2methyl23dihydro1Hindole1carbothioamide
N(4(ethylsulfamoyl)phenyl)2methyl23dihydroindole1carbothioamide
ZINC000017076839
ZINC000017076840

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Available files

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