Vitas-M small molecule compound

1-acetyl-N-(propan-2-yl)-2,3-dihydro-1H-indole-5-sulfonamide

Catalog ID
STL284304
SMILES CC(NS(=O)(=O)c1ccc2c(c1)CCN2C(=O)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 C13H18N2O3S MW 282.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H18N2O3S/c1-9(2)14-19(17,18)12-4-5-13-11(8-12)6-7-15(13)10(3)16/h4-5,8-9,14H,6-7H2,1-3H3
InChIKey
ZTEIBXFUOWPGED-UHFFFAOYSA-N
Synonyms
901261-47-0
1ACETYLN(1METHYLETHYL)23DIHYDRO1HINDOLE5SULFONAMIDE
1acetylN(propan2yl)23dihydro1Hindole5sulfonamide
1ACETYLNPROPAN2YL23DIHYDROINDOLE5SULFONAMIDE
901261470
CC(C)NS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C
InChI=1SC13H18N2O3Sc19(2)1419(1718)12451311(812)6715(13)10(3)16h458914H67H213H3
MFCD08880328
ZINC000000428727
ZINC00428727
ZINC428727

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Available files

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