Vitas-M small molecule compound

1-acetyl-N-(3,4-dimethylphenyl)-2,3-dihydro-1H-indole-5-sulfonamide

Catalog ID
STK266078
SMILES CC(=O)N1CCc2c1ccc(c2)S(=O)(=O)Nc1ccc(c(c1)C)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 C18H20N2O3S MW 344.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N2O3S/c1-12-4-5-16(10-13(12)2)19-24(22,23)17-6-7-18-15(11-17)8-9-20(18)14(3)21/h4-7,10-11,19H,8-9H2,1-3H3
InChIKey
XESJSVKSJFRHPE-UHFFFAOYSA-N
Synonyms

1acetylN(34dimethylphenyl)23dihydro1Hindole5sulfonamide
1ACETYLN(34DIMETHYLPHENYL)23DIHYDROINDOLE5SULFONAMIDE
1ACETYLN(34DIMETHYLPHENYL)5INDOLINESULFONAMIDE
CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)C
InChI=1SC18H20N2O3Sc1124516(1013(12)2)1924(2223)17671815(1117)8920(18)14(3)21h47101119H89H213H3
MFCD06634180
ZINC000000428696
ZINC00428696
ZINC428696

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Available files

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