Vitas-M small molecule compound

N-[4-(acetylsulfamoyl)phenyl]-3-methylbenzamide

Catalog ID
STK416828
SMILES CC(=O)NS(=O)(=O)c1ccc(cc1)NC(=O)c1cccc(c1)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 C16H16N2O4S MW 332.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N2O4S/c1-11-4-3-5-13(10-11)16(20)17-14-6-8-15(9-7-14)23(21,22)18-12(2)19/h3-10H,1-2H3,(H,17,20)(H,18,19)
InChIKey
PKLGTFPUJSNYCS-UHFFFAOYSA-N
Synonyms

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C
InChI=1SC16H16N2O4Sc11143513(1011)16(20)17146815(9714)23(2122)1812(2)19h310H12H3(H1720)(H1819)
MFCD01309484
N((4((3METHYLPHENYL)CARBONYLAMINO)PHENYL)SULFONYL)ACETAMIDE
N(4(acetylsulfamoyl)phenyl)3methylbenzamide
ZINC000000035660
ZINC00035660
ZINC35660

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Available files

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