Vitas-M small molecule compound

N-cyclopropyl-3-[(2-methylphenyl)sulfamoyl]benzamide

Catalog ID
STL140199
SMILES O=C(c1cccc(c1)S(=O)(=O)Nc1ccccc1C)NC1CC1

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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 C17H18N2O3S MW 330.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N2O3S/c1-12-5-2-3-8-16(12)19-23(21,22)15-7-4-6-13(11-15)17(20)18-14-9-10-14/h2-8,11,14,19H,9-10H2,1H3,(H,18,20)
InChIKey
BDMQRBHIPWEMFP-UHFFFAOYSA-N
Synonyms

CC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CC3
InChI=1SC17H18N2O3Sc112523816(12)1923(2122)1574613(1115)17(20)181491014h28111419H910H21H3(H1820)
MFCD19028746
Ncyclopropyl3((2methylphenyl)sulfamoyl)benzamide
ZINC000067338999
ZINC67338999

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Available files

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