Vitas-M small molecule compound

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

Catalog ID
STK357660
SMILES C=CCN(S(=O)(=O)C)c1ccc(cc1)C(=O)NCc1ccccc1Cl

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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 C18H19ClN2O3S MW 378.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19ClN2O3S/c1-3-12-21(25(2,23)24)16-10-8-14(9-11-16)18(22)20-13-15-6-4-5-7-17(15)19/h3-11H,1,12-13H2,2H3,(H,20,22)
InChIKey
KWIXUYIWWWWEGV-UHFFFAOYSA-N
Synonyms

CS(=O)(=O)N(CC=C)C1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2Cl
InChI=1SC18H19ClN2O3Sc131221(25(223)24)1610814(91116)18(22)201315645717(15)19h311H11213H22H3(H2022)
MFCD06624037
N((2CHLOROPHENYL)METHYL)4(METHYLSULFONYL(PROP2ENYL)AMINO)BENZAMIDE
N(2CHLOROBENZYL)4((METHYLSULFONYL)(PROP2EN1YL)AMINO)BENZAMIDE
ZINC000003017195
ZINC03017195
ZINC3017195

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Available files

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