Vitas-M small molecule compound

N-cyclopropyl-3-(phenylsulfamoyl)benzamide

Catalog ID
STL140194
SMILES O=C(c1cccc(c1)S(=O)(=O)Nc1ccccc1)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 C16H16N2O3S MW 316.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N2O3S/c19-16(17-13-9-10-13)12-5-4-8-15(11-12)22(20,21)18-14-6-2-1-3-7-14/h1-8,11,13,18H,9-10H2,(H,17,19)
InChIKey
OLVXJNQZOCOHGL-UHFFFAOYSA-N
Synonyms

C1CC1NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3
InChI=1SC16H16N2O3Sc1916(171391013)1254815(1112)22(2021)18146213714h18111318H910H2(H1719)
MFCD19029487
Ncyclopropyl3(phenylsulfamoyl)benzamide
ZINC000067338993
ZINC67338993

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Available files

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