Vitas-M small molecule compound

ethyl 4-{[4-(benzylsulfamoyl)-2-methylphenoxy]acetyl}piperazine-1-carboxylate

Catalog ID
STL196026
SMILES CCOC(=O)N1CCN(CC1)C(=O)COc1ccc(cc1C)S(=O)(=O)NCc1ccccc1

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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 C23H29N3O6S MW 475.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H29N3O6S/c1-3-31-23(28)26-13-11-25(12-14-26)22(27)17-32-21-10-9-20(15-18(21)2)33(29,30)24-16-19-7-5-4-6-8-19/h4-10,15,24H,3,11-14,16-17H2,1-2H3
InChIKey
XJJNXLDHOTVINC-UHFFFAOYSA-N
Synonyms

CCOC(=O)N1CCN(CC1)C(=O)COC2=C(C=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3)C
ethyl4((4(benzylsulfamoyl)2methylphenoxy)acetyl)piperazine1carboxylate
ETHYL4(2(4(BENZYLSULFAMOYL)2METHYLPHENOXY)ACETYL)PIPERAZINE1CARBOXYLATE
InChI=1SC23H29N3O6Sc133123(28)26131125(121426)22(27)17322110920(1518(21)2)33(2930)2416197546819h4101524H311141617H212H3
MFCD22391742
ZINC000034720417
ZINC34720417

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Available files

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