Vitas-M small molecule compound

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

Catalog ID
STL123484
SMILES CCOC(=O)N1CCN(CC1)C(=O)CN(S(=O)(=O)c1ccc(cc1)C)c1ccc(cc1)C

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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 C23H29N3O5S MW 459.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H29N3O5S/c1-4-31-23(28)25-15-13-24(14-16-25)22(27)17-26(20-9-5-18(2)6-10-20)32(29,30)21-11-7-19(3)8-12-21/h5-12H,4,13-17H2,1-3H3
InChIKey
DAURSJUURYNTMF-UHFFFAOYSA-N
Synonyms

CCOC(=O)N1CCN(CC1)C(=O)CN(C2=CC=C(C=C2)C)S(=O)(=O)C3=CC=C(C=C3)C
ethyl4(2(4methylN(4methylphenyl)sulfonylanilino)acetyl)piperazine1carboxylate
ethyl4(N(4methylphenyl)N((4methylphenyl)sulfonyl)glycyl)piperazine1carboxylate
InChI=1SC23H29N3O5Sc143123(28)25151324(141625)22(27)1726(209518(2)61020)32(2930)2111719(3)81221h512H41317H213H3
MFCD02639824
ZINC000000879117
ZINC00879117
ZINC879117

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Available files

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