Vitas-M small molecule compound

N-(3-acetylphenyl)-4-(methylsulfonyl)piperazine-1-carboxamide

Catalog ID
STK458590
SMILES O=C(N1CCN(CC1)S(=O)(=O)C)Nc1cccc(c1)C(=O)C

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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 C14H19N3O4S MW 325.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H19N3O4S/c1-11(18)12-4-3-5-13(10-12)15-14(19)16-6-8-17(9-7-16)22(2,20)21/h3-5,10H,6-9H2,1-2H3,(H,15,19)
InChIKey
WMXANHZWKAPKKV-UHFFFAOYSA-N
Synonyms

CC(=O)C1=CC(=CC=C1)NC(=O)N2CCN(CC2)S(=O)(=O)C
InChI=1SC14H19N3O4Sc111(18)1243513(1012)1514(19)166817(9716)22(220)21h3510H69H212H3(H1519)
MFCD05991255
N(3ACETYLPHENYL)(4(METHYLSULFONYL)PIPERAZINYL)CARBOXAMIDE
N(3ACETYLPHENYL)4(METHYLSULFONYL)1PIPERAZINECARBOXAMIDE
N(3acetylphenyl)4(methylsulfonyl)piperazine1carboxamide
N(3ACETYLPHENYL)4METHYLSULFONYLPIPERAZINE1CARBOXAMIDE
ZINC000000611567
ZINC00611567
ZINC611567

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Available files

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