Vitas-M small molecule compound

N-cyclopentyl-2-[(4-methylphenyl)(methylsulfonyl)amino]butanamide

Catalog ID
STL288921
SMILES CCC(N(S(=O)(=O)C)c1ccc(cc1)C)C(=O)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 C17H26N2O3S MW 338.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H26N2O3S/c1-4-16(17(20)18-14-7-5-6-8-14)19(23(3,21)22)15-11-9-13(2)10-12-15/h9-12,14,16H,4-8H2,1-3H3,(H,18,20)
InChIKey
URTSFOAVASSMHJ-UHFFFAOYSA-N
Synonyms

CCC(C(=O)NC1CCCC1)N(C2=CC=C(C=C2)C)S(=O)(=O)C
InChI=1SC17H26N2O3Sc1416(17(20)1814756814)19(23(321)22)1511913(2)101215h9121416H48H213H3(H1820)
MFCD09687135
Ncyclopentyl2((4methylphenyl)(methylsulfonyl)amino)butanamide
Ncyclopentyl2(4methylNmethylsulfonylanilino)butanamide
ZINC000013712956
ZINC000013712958

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Available files

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