Vitas-M small molecule compound

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

Catalog ID
STK049089
SMILES CC(CC(=O)Nc1ccc(cc1)S(=O)(=O)NC(=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 C13H18N2O4S MW 298.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H18N2O4S/c1-9(2)8-13(17)14-11-4-6-12(7-5-11)20(18,19)15-10(3)16/h4-7,9H,8H2,1-3H3,(H,14,17)(H,15,16)
InChIKey
CRIFTCIQCWWKJE-UHFFFAOYSA-N
Synonyms
349574-89-6
349574896
CC(C)CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(=O)C
CC(CC(=O)Nc1ccc(cc1)S(=O)(=O)NC(=O)C)C
InChI=1SC13H18N2O4Sc19(2)813(17)14114612(7511)20(1819)1510(3)16h479H8H213H3(H1417)(H1516)
MFCD02861266
N(4((ACETYLAMINO)SULFONYL)PHENYL)3METHYLBUTANAMIDE
N(4(ACETYLSULFAMOYL)PHENYL)3METHYLBUTANAMIDE
STK049089
ZINC000000030859
ZINC00030859
ZINC30859

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Available files

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