Vitas-M small molecule compound

N-(3,5-dimethylphenyl)-3,4-dimethoxy-N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]benzenesulfonamide

Catalog ID
STK085503
SMILES COc1cc(ccc1OC)S(=O)(=O)N(c1cc(C)cc(c1)C)CC(=O)N1CCN(CC1)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 C23H31N3O5S MW 461.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H31N3O5S/c1-17-12-18(2)14-19(13-17)26(16-23(27)25-10-8-24(3)9-11-25)32(28,29)20-6-7-21(30-4)22(15-20)31-5/h6-7,12-15H,8-11,16H2,1-5H3
InChIKey
PLUYQMQRFWUNFA-UHFFFAOYSA-N
Synonyms

CC1=CC(=CC(=C1)N(CC(=O)N2CCN(CC2)C)S(=O)(=O)C3=CC(=C(C=C3)OC)OC)C
COc1cc(ccc1OC)S(=O)(=O)N(c1cc(C)cc(c1)C)CC(=O)N1CCN(CC1)C
InChI=1SC23H31N3O5Sc1171218(2)1419(1317)26(1623(27)2510824(3)91125)32(2829)206721(304)22(1520)315h671215H81116H215H3
MFCD02735582
N(35DIMETHYLPHENYL)34DIMETHOXYN(2(4METHYLPIPERAZIN1YL)2OXOETHYL)BENZENESULFONAMIDE
STK085503
ZINC000019913289
ZINC19913289

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Available files

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