Vitas-M small molecule compound

N-(3-chlorophenyl)-4-[(methylsulfonyl)(prop-2-en-1-yl)amino]benzamide

Catalog ID
STK257051
SMILES C=CCN(S(=O)(=O)C)c1ccc(cc1)C(=O)Nc1cccc(c1)Cl

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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 C17H17ClN2O3S MW 364.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17ClN2O3S/c1-3-11-20(24(2,22)23)16-9-7-13(8-10-16)17(21)19-15-6-4-5-14(18)12-15/h3-10,12H,1,11H2,2H3,(H,19,21)
InChIKey
IXIAPVZFYYNFMK-UHFFFAOYSA-N
Synonyms

CS(=O)(=O)N(CC=C)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)Cl
InChI=1SC17H17ClN2O3Sc131120(24(222)23)169713(81016)17(21)191564514(18)1215h31012H111H22H3(H1921)
MFCD08672172
N(3CHLOROPHENYL)4((METHYLSULFONYL)(PROP2EN1YL)AMINO)BENZAMIDE
N(3CHLOROPHENYL)4(METHYLSULFONYL(PROP2ENYL)AMINO)BENZAMIDE
ZINC000009355928
ZINC09355928
ZINC9355928

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Available files

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