Vitas-M small molecule compound

N-(3,4-dimethylphenyl)-4-methyl-N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]benzenesulfonamide

Catalog ID
STK053833
SMILES CN1CCN(CC1)C(=O)CN(S(=O)(=O)c1ccc(cc1)C)c1ccc(c(c1)C)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 C22H29N3O3S MW 415.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H29N3O3S/c1-17-5-9-21(10-6-17)29(27,28)25(20-8-7-18(2)19(3)15-20)16-22(26)24-13-11-23(4)12-14-24/h5-10,15H,11-14,16H2,1-4H3
InChIKey
AQXSWKNRHDKUQP-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCN(CC2)C)C3=CC(=C(C=C3)C)C
CN1CCN(CC1)C(=O)CN(S(=O)(=O)c1ccc(cc1)C)c1ccc(c(c1)C)C
InChI=1SC22H29N3O3Sc1175921(10617)29(2728)25(208718(2)19(3)1520)1622(26)24131123(4)121424h51015H111416H214H3
MFCD02918867
N(34DIMETHYLPHENYL)4METHYLN(2(4METHYLPIPERAZIN1YL)2OXOETHYL)BENZENESULFONAMIDE
STK053833
ZINC000019913721
ZINC19913721

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Available files

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