Vitas-M small molecule compound

N-cyclopentyl-4-{[(3,4-dimethylphenyl)(methylsulfonyl)amino]methyl}benzamide

Catalog ID
STL282909
SMILES O=C(c1ccc(cc1)CN(S(=O)(=O)C)c1ccc(c(c1)C)C)NC1CCCC1

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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 C22H28N2O3S MW 400.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28N2O3S/c1-16-8-13-21(14-17(16)2)24(28(3,26)27)15-18-9-11-19(12-10-18)22(25)23-20-6-4-5-7-20/h8-14,20H,4-7,15H2,1-3H3,(H,23,25)
InChIKey
IKMQKECZNKHGDU-UHFFFAOYSA-N
Synonyms

CC1=C(C=C(C=C1)N(CC2=CC=C(C=C2)C(=O)NC3CCCC3)S(=O)(=O)C)C
InChI=1SC22H28N2O3Sc11681321(1417(16)2)24(28(326)27)151891119(121018)22(25)2320645720h81420H4715H213H3(H2325)
MFCD01187756
Ncyclopentyl4(((34dimethylphenyl)(methylsulfonyl)amino)methyl)benzamide
NCYCLOPENTYL4((34DIMETHYLNMETHYLSULFONYLANILINO)METHYL)BENZAMIDE
ZINC000001214106
ZINC01214106
ZINC1214106

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Available files

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