Vitas-M small molecule compound

N-[4-(acetylamino)phenyl]-2-[(methylsulfonyl)amino]benzamide

Catalog ID
STL101215
SMILES CC(=O)Nc1ccc(cc1)NC(=O)c1ccccc1NS(=O)(=O)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 C16H17N3O4S MW 347.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17N3O4S/c1-11(20)17-12-7-9-13(10-8-12)18-16(21)14-5-3-4-6-15(14)19-24(2,22)23/h3-10,19H,1-2H3,(H,17,20)(H,18,21)
InChIKey
XYZWGEPHNFWMBB-UHFFFAOYSA-N
Synonyms

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C
InChI=1SC16H17N3O4Sc111(20)17127913(10812)1816(21)14534615(14)1924(222)23h31019H12H3(H1720)(H1821)
MFCD06623233
N(4(acetylamino)phenyl)2((methylsulfonyl)amino)benzamide
N(4ACETAMIDOPHENYL)2(METHANESULFONAMIDO)BENZAMIDE
ZINC000005050376
ZINC05050376
ZINC5050376

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Available files

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