Vitas-M small molecule compound

N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]-N-(3-methoxyphenyl)benzenesulfonamide

Catalog ID
STL255009
SMILES CCN1CCN(CC1)C(=O)CN(S(=O)(=O)c1ccccc1)c1cccc(c1)OC

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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 C21H27N3O4S MW 417.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H27N3O4S/c1-3-22-12-14-23(15-13-22)21(25)17-24(18-8-7-9-19(16-18)28-2)29(26,27)20-10-5-4-6-11-20/h4-11,16H,3,12-15,17H2,1-2H3
InChIKey
MMBJDMRGRCOJNQ-UHFFFAOYSA-N
Synonyms

CCN1CCN(CC1)C(=O)CN(C2=CC(=CC=C2)OC)S(=O)(=O)C3=CC=CC=C3
InChI=1SC21H27N3O4Sc1322121423(151322)21(25)1724(1887919(1618)282)29(2627)20105461120h41116H3121517H212H3
MFCD04389590
N(2(4ethylpiperazin1yl)2oxoethyl)N(3methoxyphenyl)benzenesulfonamide
ZINC000019527847
ZINC19527847

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Available files

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