Vitas-M small molecule compound

N-(2,6-dimethylphenyl)-2-{4-[(4-methylphenyl)sulfamoyl]phenoxy}acetamide

Catalog ID
STK359869
SMILES O=C(Nc1c(C)cccc1C)COc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)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 C23H24N2O4S MW 424.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N2O4S/c1-16-7-9-19(10-8-16)25-30(27,28)21-13-11-20(12-14-21)29-15-22(26)24-23-17(2)5-4-6-18(23)3/h4-14,25H,15H2,1-3H3,(H,24,26)
InChIKey
YXZWOCBGQZPKFH-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=C(C=CC=C3C)C
InChI=1SC23H24N2O4Sc1167919(10816)2530(2728)21131120(121421)291522(26)242317(2)54618(23)3h41425H15H213H3(H2426)
MFCD04394129
N(26dimethylphenyl)2(4((4methylphenyl)sulfamoyl)phenoxy)acetamide
ZINC000016293383
ZINC16293383

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Available files

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