Vitas-M small molecule compound

N-(4-ethoxyphenyl)-4-[(methylsulfonyl)(prop-2-en-1-yl)amino]benzamide

Catalog ID
STL118910
SMILES C=CCN(S(=O)(=O)C)c1ccc(cc1)C(=O)Nc1ccc(cc1)OCC

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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 C19H22N2O4S MW 374.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2O4S/c1-4-14-21(26(3,23)24)17-10-6-15(7-11-17)19(22)20-16-8-12-18(13-9-16)25-5-2/h4,6-13H,1,5,14H2,2-3H3,(H,20,22)
InChIKey
VFIMWWHAIWJLTK-UHFFFAOYSA-N
Synonyms

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N(CC=C)S(=O)(=O)C
InChI=1SC19H22N2O4Sc141421(26(323)24)1710615(71117)19(22)201681218(13916)2552h4613H1514H223H3(H2022)
MFCD05812572
N(4ethoxyphenyl)4((methylsulfonyl)(prop2en1yl)amino)benzamide
N(4ETHOXYPHENYL)4(METHYLSULFONYL(PROP2ENYL)AMINO)BENZAMIDE
ZINC000001073074
ZINC01073074
ZINC1073074

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Available files

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