Vitas-M small molecule compound

ethyl 4-{N-(4-chlorophenyl)-N-[(4-methylphenyl)sulfonyl]glycyl}piperazine-1-carboxylate

Catalog ID
STK916829
SMILES CCOC(=O)N1CCN(CC1)C(=O)CN(S(=O)(=O)c1ccc(cc1)C)c1ccc(cc1)Cl

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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 C22H26ClN3O5S MW 479.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26ClN3O5S/c1-3-31-22(28)25-14-12-24(13-15-25)21(27)16-26(19-8-6-18(23)7-9-19)32(29,30)20-10-4-17(2)5-11-20/h4-11H,3,12-16H2,1-2H3
InChIKey
FKLSJRXMSDJZNC-UHFFFAOYSA-N
Synonyms

CCOC(=O)N1CCN(CC1)C(=O)CN(C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)C
ETHYL4(2(4CHLORON(4METHYLPHENYL)SULFONYLANILINO)ACETYL)PIPERAZINE1CARBOXYLATE
ethyl4(N(4chlorophenyl)N((4methylphenyl)sulfonyl)glycyl)piperazine1carboxylate
InChI=1SC22H26ClN3O5Sc133122(28)25141224(131525)21(27)1626(198618(23)7919)32(2930)2010417(2)51120h411H31216H212H3
MFCD02640633
ZINC000016682928
ZINC16682928

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Available files

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