Vitas-M small molecule compound

N-{3-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-oxopropyl}benzenesulfonamide

Catalog ID
STK348519
SMILES O=C(N1CCN(CC1)c1cccc(c1C)C)CCNS(=O)(=O)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 C21H27N3O3S MW 401.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H27N3O3S/c1-17-7-6-10-20(18(17)2)23-13-15-24(16-14-23)21(25)11-12-22-28(26,27)19-8-4-3-5-9-19/h3-10,22H,11-16H2,1-2H3
InChIKey
INSYLGOODKCQGV-UHFFFAOYSA-N
Synonyms

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)CCNS(=O)(=O)C3=CC=CC=C3)C
InChI=1SC21H27N3O3Sc117761020(18(17)2)23131524(161423)21(25)11122228(2627)198435919h31022H1116H212H3
MFCD07292568
N(3(4(23dimethylphenyl)piperazin1yl)3oxopropyl)benzenesulfonamide
ZINC000005392512
ZINC05392512
ZINC5392512

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Available files

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