Vitas-M small molecule compound

N-{2-[(4-phenylpiperazin-1-yl)carbonyl]phenyl}methanesulfonamide

Catalog ID
STK219443
SMILES O=C(c1ccccc1NS(=O)(=O)C)N1CCN(CC1)c1ccccc1

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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 C18H21N3O3S MW 359.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21N3O3S/c1-25(23,24)19-17-10-6-5-9-16(17)18(22)21-13-11-20(12-14-21)15-7-3-2-4-8-15/h2-10,19H,11-14H2,1H3
InChIKey
OQMCQRYBLZIKCH-UHFFFAOYSA-N
Synonyms

CS(=O)(=O)NC1=CC=CC=C1C(=O)N2CCN(CC2)C3=CC=CC=C3
InChI=1SC18H21N3O3Sc125(2324)19171065916(17)18(22)21131120(121421)157324815h21019H1114H21H3
MFCD06623339
N(2((4PHENYL1PIPERAZINYL)CARBONYL)PHENYL)METHANESULFONAMIDE
N(2((4PHENYLPIPERAZIN1YL)CARBONYL)PHENYL)METHANESULFONAMIDE
N(2(4PHENYLPIPERAZINE1CARBONYL)PHENYL)METHANESULFONAMIDE
ZINC000006427445
ZINC6427445

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Available files

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