Vitas-M small molecule compound

N-(2-chlorophenyl)-2-[2-methyl-4-(propan-2-ylsulfamoyl)phenoxy]acetamide

Catalog ID
STL195934
SMILES CC(NS(=O)(=O)c1ccc(c(c1)C)OCC(=O)Nc1ccccc1Cl)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 C18H21ClN2O4S MW 396.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21ClN2O4S/c1-12(2)21-26(23,24)14-8-9-17(13(3)10-14)25-11-18(22)20-16-7-5-4-6-15(16)19/h4-10,12,21H,11H2,1-3H3,(H,20,22)
InChIKey
LEVGOUUWSXDSOO-UHFFFAOYSA-N
Synonyms

CC1=C(C=CC(=C1)S(=O)(=O)NC(C)C)OCC(=O)NC2=CC=CC=C2Cl
InChI=1SC18H21ClN2O4Sc112(2)2126(2324)148917(13(3)1014)251118(22)2016754615(16)19h4101221H11H213H3(H2022)
MFCD07361299
N(2chlorophenyl)2(2methyl4(propan2ylsulfamoyl)phenoxy)acetamide
ZINC000004867725
ZINC04867725
ZINC4867725

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Available files

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