Vitas-M small molecule compound

2-(3-methylphenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide

Catalog ID
STL063920
SMILES CC(NS(=O)(=O)c1ccc(cc1)NC(=O)COc1cccc(c1)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 C18H22N2O4S MW 362.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N2O4S/c1-13(2)20-25(22,23)17-9-7-15(8-10-17)19-18(21)12-24-16-6-4-5-14(3)11-16/h4-11,13,20H,12H2,1-3H3,(H,19,21)
InChIKey
QPNAIZRUWVUETQ-UHFFFAOYSA-N
Synonyms

2(3methylphenoxy)N(4(propan2ylsulfamoyl)phenyl)acetamide
CC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C)C
InChI=1SC18H22N2O4Sc113(2)2025(2223)179715(81017)1918(21)12241664514(3)1116h4111320H12H213H3(H1921)
MFCD04276323
N(4((ISOPROPYLAMINO)SULFONYL)PHENYL)2(3METHYLPHENOXY)ACETAMIDE
ZINC000005234451
ZINC05234451
ZINC5234451

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Available files

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