Vitas-M small molecule compound

ethyl 4-{[3-(acetylamino)-4-ethoxyphenyl]sulfonyl}piperazine-1-carboxylate

Catalog ID
STL255285
SMILES CCOC(=O)N1CCN(CC1)S(=O)(=O)c1ccc(c(c1)NC(=O)C)OCC

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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 C17H25N3O6S MW 399.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H25N3O6S/c1-4-25-16-7-6-14(12-15(16)18-13(3)21)27(23,24)20-10-8-19(9-11-20)17(22)26-5-2/h6-7,12H,4-5,8-11H2,1-3H3,(H,18,21)
InChIKey
JKZONZAHTVVKGG-UHFFFAOYSA-N
Synonyms

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)OCC)NC(=O)C
ethyl4((3(acetylamino)4ethoxyphenyl)sulfonyl)piperazine1carboxylate
ETHYL4(3ACETAMIDO4ETHOXYPHENYL)SULFONYLPIPERAZINE1CARBOXYLATE
InChI=1SC17H25N3O6Sc1425167614(1215(16)1813(3)21)27(2324)2010819(91120)17(22)2652h6712H45811H213H3(H1821)
MFCD07395467
ZINC000005059389
ZINC05059389
ZINC5059389

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Available files

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