Vitas-M small molecule compound

ethyl 4-{[N-(3-acetylphenyl)-N-(methylsulfonyl)glycyl]amino}benzoate

Catalog ID
STL102375
SMILES CCOC(=O)c1ccc(cc1)NC(=O)CN(S(=O)(=O)C)c1cccc(c1)C(=O)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 C20H22N2O6S MW 418.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N2O6S/c1-4-28-20(25)15-8-10-17(11-9-15)21-19(24)13-22(29(3,26)27)18-7-5-6-16(12-18)14(2)23/h5-12H,4,13H2,1-3H3,(H,21,24)
InChIKey
DKHQKXIADAMYFI-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)NC(=O)CN(C2=CC=CC(=C2)C(=O)C)S(=O)(=O)C
ETHYL4((2(3ACETYLNMETHYLSULFONYLANILINO)ACETYL)AMINO)BENZOATE
ethyl4((N(3acetylphenyl)N(methylsulfonyl)glycyl)amino)benzoate
InChI=1SC20H22N2O6Sc142820(25)1581017(11915)2119(24)1322(29(326)27)1875616(1218)14(2)23h512H413H213H3(H2124)
MFCD05802384
ZINC000001110755
ZINC01110755
ZINC1110755

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Available files

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