Vitas-M small molecule compound

N-(4-{[3-(propan-2-yloxy)benzyl]sulfamoyl}phenyl)acetamide

Catalog ID
STL282075
SMILES CC(=O)Nc1ccc(cc1)S(=O)(=O)NCc1cccc(c1)OC(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)24-17-6-4-5-15(11-17)12-19-25(22,23)18-9-7-16(8-10-18)20-14(3)21/h4-11,13,19H,12H2,1-3H3,(H,20,21)
InChIKey
DEFOKHSXACSXSL-UHFFFAOYSA-N
Synonyms

CC(C)OC1=CC=CC(=C1)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C
InChI=1SC18H22N2O4Sc113(2)241764515(1117)121925(2223)189716(81018)2014(3)21h4111319H12H213H3(H2021)
MFCD09677393
N(4((3(propan2yloxy)benzyl)sulfamoyl)phenyl)acetamide
N(4((3propan2yloxyphenyl)methylsulfamoyl)phenyl)acetamide
ZINC000012382807
ZINC12382807

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Available files

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