Vitas-M small molecule compound

N~2~-(3-acetylphenyl)-N~2~-(methylsulfonyl)-N-(4-phenoxyphenyl)glycinamide

Catalog ID
STL102330
SMILES O=C(CN(S(=O)(=O)C)c1cccc(c1)C(=O)C)Nc1ccc(cc1)Oc1ccccc1

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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 C23H22N2O5S MW 438.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N2O5S/c1-17(26)18-7-6-8-20(15-18)25(31(2,28)29)16-23(27)24-19-11-13-22(14-12-19)30-21-9-4-3-5-10-21/h3-15H,16H2,1-2H3,(H,24,27)
InChIKey
LGOFWGGZMXGGCB-UHFFFAOYSA-N
Synonyms

2(3ACETYLNMETHYLSULFONYLANILINO)N(4PHENOXYPHENYL)ACETAMIDE
CC(=O)C1=CC(=CC=C1)N(CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C
InChI=1SC23H22N2O5Sc117(26)1876820(1518)25(31(228)29)1623(27)2419111322(141219)302194351021h315H16H212H3(H2427)
MFCD05802193
N~2~(3acetylphenyl)N~2~(methylsulfonyl)N(4phenoxyphenyl)glycinamide
N2(3ACETYLPHENYL)N2(METHYLSULFONYL)N(4PHENOXYPHENYL)GLYCINAMIDE
ZINC000001110691
ZINC01110691
ZINC1110691

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Available files

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