Vitas-M small molecule compound

N-{3-[(4-benzylpiperazin-1-yl)carbonyl]-2-methylphenyl}methanesulfonamide

Catalog ID
STL288609
SMILES O=C(c1cccc(c1C)NS(=O)(=O)C)N1CCN(CC1)Cc1ccccc1

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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 C20H25N3O3S MW 387.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H25N3O3S/c1-16-18(9-6-10-19(16)21-27(2,25)26)20(24)23-13-11-22(12-14-23)15-17-7-4-3-5-8-17/h3-10,21H,11-15H2,1-2H3
InChIKey
JBUVPYULFGMCLZ-UHFFFAOYSA-N
Synonyms

CC1=C(C=CC=C1NS(=O)(=O)C)C(=O)N2CCN(CC2)CC3=CC=CC=C3
InChI=1SC20H25N3O3Sc11618(961019(16)2127(225)26)20(24)23131122(121423)15177435817h31021H1115H212H3
MFCD09683615
N(3((4benzylpiperazin1yl)carbonyl)2methylphenyl)methanesulfonamide
N(3(4benzylpiperazine1carbonyl)2methylphenyl)methanesulfonamide
ZINC000013680411
ZINC13680411

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Available files

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