Vitas-M small molecule compound

N-(3-acetylphenyl)-N-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]methanesulfonamide

Catalog ID
STL101406
SMILES O=C(N1CCN(CC1)Cc1ccccc1)CN(S(=O)(=O)C)c1cccc(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 C22H27N3O4S MW 429.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27N3O4S/c1-18(26)20-9-6-10-21(15-20)25(30(2,28)29)17-22(27)24-13-11-23(12-14-24)16-19-7-4-3-5-8-19/h3-10,15H,11-14,16-17H2,1-2H3
InChIKey
UAQCUIFVSSXVHD-UHFFFAOYSA-N
Synonyms

CC(=O)C1=CC(=CC=C1)N(CC(=O)N2CCN(CC2)CC3=CC=CC=C3)S(=O)(=O)C
InChI=1SC22H27N3O4Sc118(26)20961021(1520)25(30(228)29)1722(27)24131123(121424)16197435819h31015H11141617H212H3
MFCD06632595
N(3acetylphenyl)N(2(4benzylpiperazin1yl)2oxoethyl)methanesulfonamide
ZINC000012380194
ZINC12380194

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Available files

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