Vitas-M small molecule compound

N-(4-{[2-(phenylacetyl)phenyl]sulfamoyl}phenyl)acetamide

Catalog ID
STK666044
SMILES CC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1ccccc1C(=O)Cc1ccccc1

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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 C22H20N2O4S MW 408.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N2O4S/c1-16(25)23-18-11-13-19(14-12-18)29(27,28)24-21-10-6-5-9-20(21)22(26)15-17-7-3-2-4-8-17/h2-14,24H,15H2,1H3,(H,23,25)
InChIKey
OHEPHJLUOGRZLF-UHFFFAOYSA-N
Synonyms

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)CC3=CC=CC=C3
InChI=1SC22H20N2O4Sc116(25)2318111319(141218)29(2728)24211065920(21)22(26)15177324817h21424H15H21H3(H2325)
MFCD05854524
N(4((2(2PHENYLACETYL)PHENYL)SULFAMOYL)PHENYL)ACETAMIDE
N(4((2(phenylacetyl)phenyl)sulfamoyl)phenyl)acetamide
ZINC000001425363
ZINC01425363
ZINC1425363

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Available files

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