Vitas-M small molecule compound

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

Catalog ID
STK916891
SMILES CCOC(=O)N1CCN(CC1)C(=O)CN(S(=O)(=O)c1ccc(cc1)C)c1ccccc1

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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 C22H27N3O5S MW 445.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27N3O5S/c1-3-30-22(27)24-15-13-23(14-16-24)21(26)17-25(19-7-5-4-6-8-19)31(28,29)20-11-9-18(2)10-12-20/h4-12H,3,13-17H2,1-2H3
InChIKey
HQFQGMXRVDLKFW-UHFFFAOYSA-N
Synonyms

CCOC(=O)N1CCN(CC1)C(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C
ethyl4(2(N(4methylphenyl)sulfonylanilino)acetyl)piperazine1carboxylate
ethyl4(N((4methylphenyl)sulfonyl)Nphenylglycyl)piperazine1carboxylate
InChI=1SC22H27N3O5Sc133022(27)24151323(141624)21(26)1725(197546819)31(2829)2011918(2)101220h412H31317H212H3
MFCD02641028
ZINC000000879277
ZINC00879277
ZINC879277

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Available files

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