Vitas-M small molecule compound

ethyl 4-{N-(3-methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]glycyl}piperazine-1-carboxylate

Catalog ID
STL070079
SMILES CCOC(=O)N1CCN(CC1)C(=O)CN(S(=O)(=O)c1ccc(cc1)C)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 C23H29N3O6S MW 475.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H29N3O6S/c1-4-32-23(28)25-14-12-24(13-15-25)22(27)17-26(19-6-5-7-20(16-19)31-3)33(29,30)21-10-8-18(2)9-11-21/h5-11,16H,4,12-15,17H2,1-3H3
InChIKey
BTUXTAZOAINCCW-UHFFFAOYSA-N
Synonyms

CCOC(=O)N1CCN(CC1)C(=O)CN(C2=CC(=CC=C2)OC)S(=O)(=O)C3=CC=C(C=C3)C
ethyl4(2(3methoxyN(4methylphenyl)sulfonylanilino)acetyl)piperazine1carboxylate
ethyl4(N(3methoxyphenyl)N((4methylphenyl)sulfonyl)glycyl)piperazine1carboxylate
InChI=1SC23H29N3O6Sc143223(28)25141224(131525)22(27)1726(1965720(1619)313)33(2930)2110818(2)91121h51116H4121517H213H3
MFCD02808606
ZINC000000877322
ZINC00877322
ZINC877322

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Available files

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